Bicyclic monoterpenoids

Thymolphthalein, ACS reagent, ACROS Organics™

CAS: 125-20-2 Molecular Formula: C28H30O4 Molecular Weight (g/mol): 430.53 InChI Key: LDKDGDIWEUUXSH-UHFFFAOYSA-N Synonym: 1 3h-isobenzofuranone, 3,3-bis 4-hydroxy-2-methyl-5-1-methylethyl phenyl, 3,3-bis 4-hydroxy-2-methyl-5-propan-2-ylphenyl-2-benzofuran-1-one, 3,3-bis 4-hydroxy-5-isopropyl-2-methylphenyl-2-benzofuran-1 3h-one, 5',5-diisopropyl-2',2-dimethylphenolphthalein, phenolphthalein, 5',5-diisopropyl-2',2-dimethyl, thymolphthalein, thymophthalein, unii-yg5i28wsqp, yg5i28wsqp PubChem CID: 31316 IUPAC Name: 3,3-bis(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-benzofuran-1-one SMILES: CC1=CC(=C(C=C1C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O

(1S)-(-)-α-Pinene, 98%, ACROS Organics™

CAS: 7785-26-4 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.24 InChI Key: GRWFGVWFFZKLTI-IUCAKERBSA-N Synonym: --alpha-pinene, 1s,5s-2,6,6-trimethylbicyclo 3.1.1 hept-2-ene, 1s,5s-2-pinene, 1s,5s-alpha-pinene, 1s---alpha-pinene, alpha-pinene,-, bicyclo 3.1.1 hept-2-ene, 2,6,6-trimethyl-, 1s,5s, dl-alpha-pinene, tzr3gm95pr, unii-tzr3gm95pr PubChem CID: 440968 ChEBI: CHEBI:28660 IUPAC Name: (1S,5S)-4,6,6-trimethylbicyclo[3.1.1]hept-3-ene SMILES: CC1=CCC2CC1C2(C)C

DL-Camphor, 96%, ACROS Organics™

CAS: 76-22-2 Molecular Formula: C10H16O Molecular Weight (g/mol): 152.24 MDL Number: MFCD00074738 InChI Key: DSSYKIVIOFKYAU-UHFFFAOYSA-N Synonym: +/--camphor, 1,7,7-trimethylbicyclo 2.2.1 heptan-2-one, 2-bornanone, 2-camphanone, alphanon, bornan-2-one, camphor, dl-camphor, l---camphor, root bark oil PubChem CID: 2537 ChEBI: CHEBI:36773 IUPAC Name: 4,7,7-trimethylbicyclo[2.2.1]heptan-3-one SMILES: CC1(C2CCC1(C(=O)C2)C)C

(S)-(+)-Ketopinic Acid 98.0+%, TCI America™

CAS: 40724-67-2 Molecular Formula: C10H14O3 Molecular Weight (g/mol): 182.219 MDL Number: MFCD00168053 InChI Key: WDODWBQJVMBHCO-LDWIPMOCSA-N PubChem CID: 739183 IUPAC Name: (1R,4S)-7,7-dimethyl-3-oxobicyclo[2.2.1]heptane-4-carboxylic acid SMILES: CC1(C2CCC1(C(=O)C2)C(=O)O)C

DL-10-Camphorsulfonic acid, sodium salt, 98%, ACROS Organics™

CAS: 34850-66-3 Molecular Formula: C10H15NaO4S Molecular Weight (g/mol): 254.28 MDL Number: MFCD00135623 InChI Key: AWMAOFAHBPCBHJ-UHFFFAOYSA-M Synonym: +--sodium camphorsulfonate, bicyclo 2.2.1 heptane-1-methanesulfonic acid, 7,7-dimethyl-2-oxo-, sodium salt, d-camphor-10-sulfonic acid sodium salt, sodium +/--10-camphorsulfonate, sodium 2-oxobornane-10-sulphonate, sodium 7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonate, sodium camphorsulfonate, sodium camphorsulfonate anion, sodium di-10-camphorsulfonate PubChem CID: 23686666 IUPAC Name: sodium;(7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methanesulfonate SMILES: CC1(C2CCC1(C(=O)C2)CS(=O)(=O)[O-])C.[Na+]

(1S)-(-)-Verbenone, 94%, ACROS Organics™

CAS: 1196-01-6 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.22 MDL Number: MFCD00065445 InChI Key: DCSCXTJOXBUFGB-JGVFFNPUSA-N Synonym: --2-pinen-4-one, --verbenone, 1s,5s-4,6,6-trimethylbicyclo 3.1.1 hept-3-en-2-one, 1s---verbenone, bicyclo 3.1.1 hept-3-en-2-one, 4,6,6-trimethyl-, 1s,5s, l-verbenone, levoverbenone, unii-2xp0j7754u, verbenone, verbenone, l PubChem CID: 92874 ChEBI: CHEBI:78316 IUPAC Name: (1S,5S)-2,6,6-trimethylbicyclo[3.1.1]hept-2-en-4-one SMILES: CC1=CC(=O)C2CC1C2(C)C

Alfa Aesar™ Thymolphthalein

CAS: 125-20-2 Molecular Formula: C28H30O4 Molecular Weight (g/mol): 430.544 MDL Number: MFCD00005909 InChI Key: LDKDGDIWEUUXSH-UHFFFAOYSA-N Synonym: 1 3h-isobenzofuranone, 3,3-bis 4-hydroxy-2-methyl-5-1-methylethyl phenyl, 3,3-bis 4-hydroxy-2-methyl-5-propan-2-ylphenyl-2-benzofuran-1-one, 3,3-bis 4-hydroxy-5-isopropyl-2-methylphenyl-2-benzofuran-1 3h-one, 5',5-diisopropyl-2',2-dimethylphenolphthalein, phenolphthalein, 5',5-diisopropyl-2',2-dimethyl, thymolphthalein, thymophthalein, unii-yg5i28wsqp, yg5i28wsqp PubChem CID: 31316 IUPAC Name: 3,3-bis(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-benzofuran-1-one SMILES: CC1=CC(=C(C=C1C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O

Bis(aminomethyl)norbornane (mixture of isomers) 98.0+%, TCI America™

CAS: 56602-77-8 Molecular Formula: C9H18N2 Molecular Weight (g/mol): 154.257 InChI Key: RPYFJVIASOJLJS-QPIHLSAKSA-N Synonym: Bicyclo[2.2.1]heptanedimethanamine, Bis(aminomethyl)bicyclo[2.2.1]heptane PubChem CID: 10857171 IUPAC Name: [(1R,4S)-3-(aminomethyl)-2-bicyclo[2.2.1]heptanyl]methanamine SMILES: C1CC2CC1C(C2CN)CN

Thymolphthalein, BAKER ANALYZED™ A.C.S. Reagent, J.T.Baker™

CAS: 125-20-2 Molecular Formula: C28H30O4 Molecular Weight (g/mol): 430.544 InChI Key: LDKDGDIWEUUXSH-UHFFFAOYSA-N Synonym: 1 3h-isobenzofuranone, 3,3-bis 4-hydroxy-2-methyl-5-1-methylethyl phenyl, 3,3-bis 4-hydroxy-2-methyl-5-propan-2-ylphenyl-2-benzofuran-1-one, 3,3-bis 4-hydroxy-5-isopropyl-2-methylphenyl-2-benzofuran-1 3h-one, 5',5-diisopropyl-2',2-dimethylphenolphthalein, phenolphthalein, 5',5-diisopropyl-2',2-dimethyl, thymolphthalein, thymophthalein, unii-yg5i28wsqp, yg5i28wsqp PubChem CID: 31316 IUPAC Name: 3,3-bis(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-benzofuran-1-one SMILES: CC1=CC(=C(C=C1C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O

(+/-)-Camphorquinone 98.0+%, TCI America™

CAS: 10373-78-1 Molecular Formula: C10H14O2 Molecular Weight (g/mol): 166.22 MDL Number: MFCD00064160 InChI Key: VNQXSTWCDUXYEZ-UHFFFAOYSA-N Synonym: +/--camphorquinone, 1,7,7-trimethylbicyclo 2.2.1 heptane-2,3-dione, 2,3-bornanedione, bicyclo 2.2.1 heptane-2,3-dione, 1,7,7-trimethyl, bornane-2,3-dione, camphoquinone, camphor quinone, camphoroquinone, camphorquinone, dl-camphorquinone PubChem CID: 25208 ChEBI: CHEBI:34607 IUPAC Name: 4,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione SMILES: CC1(C2CCC1(C(=O)C2=O)C)C

(1S,2S,3R,5S)-(+)-2,3-Pinanediol 98.0+%, TCI America™

CAS: 18680-27-8 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.252 MDL Number: MFCD00077851 InChI Key: MOILFCKRQFQVFS-OORONAJNSA-N Synonym: +-2-hydroxyisopinocampheol, +-pinanediol, 1s,2s,3r,5s-+-2,3-pinanediol, 1s,2s,3r,5s-+-pinanediol, 1s,2s,3r,5s-2,3-pinanediol, 1s,2s,3r,5s-2,6,6-trimethylbicyclo 3.1.1 heptane-2,3-diol, bicyclo 3.1.1 heptane-2,3-diol, 2,6,6-trimethyl-, 1s,2s,3r,5s, pinanediol, +, unii-y6zcv4avra, y6zcv4avra PubChem CID: 10219606 IUPAC Name: (1S,3R,4S,5S)-4,6,6-trimethylbicyclo[3.1.1]heptane-3,4-diol SMILES: CC1(C2CC1C(C(C2)O)(C)O)C

(+)-10-Camphorsulfonic Acid 98.0+%, TCI America™

CAS: 3144-16-9 Molecular Formula: C10H16O4S Molecular Weight (g/mol): 232.294 MDL Number: MFCD00064157 InChI Key: MIOPJNTWMNEORI-GMSGAONNSA-N Synonym: 1s,4r-7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonic acid, camphersulfosaeure german, camphor-10-sulfonic acid, d-+-10-camphorsulfonic acid, d-+-camphor-10-sulfonic acid, d-camphor-10-sulfonic acid, d-camphorsulfonic acid, dl-10-camphorsulfonic acid, r-camphorsulfonic acid, unii-9tlz01s15l PubChem CID: 65617 ChEBI: CHEBI:55403 IUPAC Name: [(1R,4S)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]methanesulfonic acid SMILES: CC1(C2CCC1(C(=O)C2)CS(=O)(=O)O)C

(1R)-(-)-Camphorquinone 98.0+%, TCI America™

CAS: 10334-26-6 Molecular Formula: C10H14O2 Molecular Weight (g/mol): 166.22 MDL Number: MFCD00082863 InChI Key: VNQXSTWCDUXYEZ-TYICEKJOSA-N Synonym: 1r,4r-4,7,7-trimethylbicyclo 2.2.1 heptane-2,3-dione, 1r,4s-1,7,7-trimethylnorbornane-2,3-dione, 1s,4r-4,7,7-trimethylbicyclo 2.2.1 heptane-2,3-dione PubChem CID: 16211789 IUPAC Name: (4R)-4,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione SMILES: CC1(C2CCC1(C(=O)C2=O)C)C

Thymolphthalein (0.1% in ca. 95% Ethanol) [for pH Determination and Titration], TCI America™

CAS: 125-20-2 Molecular Formula: C28H30O4 Molecular Weight (g/mol): 430.544 MDL Number: MFCD00005909 InChI Key: LDKDGDIWEUUXSH-UHFFFAOYSA-N Synonym: 1 3h-isobenzofuranone, 3,3-bis 4-hydroxy-2-methyl-5-1-methylethyl phenyl, 3,3-bis 4-hydroxy-2-methyl-5-propan-2-ylphenyl-2-benzofuran-1-one, 3,3-bis 4-hydroxy-5-isopropyl-2-methylphenyl-2-benzofuran-1 3h-one, 5',5-diisopropyl-2',2-dimethylphenolphthalein, phenolphthalein, 5',5-diisopropyl-2',2-dimethyl, thymolphthalein, thymophthalein, unii-yg5i28wsqp, yg5i28wsqp PubChem CID: 31316 IUPAC Name: 3,3-bis(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-benzofuran-1-one SMILES: CC1=CC(=C(C=C1C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O

Alfa Aesar™ (1S)-(-)-Camphor, 98%

CAS: 464-48-2 Molecular Formula: C10H16O Molecular Weight (g/mol): 152.237 MDL Number: MFCD00064148 InChI Key: DSSYKIVIOFKYAU-OIBJUYFYSA-N Synonym: --alcanfor, --bornan-2-one, --camphor, 1s,4s-1,7,7-trimethylbicyclo 2.2.1 heptan-2-one, 1s,4s-camphor, 1s---camphor, camphor,-, l--camphor, l-camphor, s-camphor PubChem CID: 444294 ChEBI: CHEBI:15397 IUPAC Name: (1S,4S)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-one SMILES: CC1(C2CCC1(C(=O)C2)C)C

L(-)-Camphorsulfonic acid, 98%, ACROS Organics™

CAS: 35963-20-3 Molecular Formula: C10H16O4S Molecular Weight (g/mol): 232.3 MDL Number: MFCD00064158 InChI Key: MIOPJNTWMNEORI-XVKPBYJWSA-N Synonym: --camphor-10-sulfonic acid, 1r,4s-7,7-dimethyl-2-oxobicyclo 2.2.1 hept-1-yl methanesulfonic acid, 1r,4s-7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonic acid, 1r---camphor-10-sulfonic acid, camphorsulfonic acid,-, l---camphor-10-sulfonic acid, l--camphorsulfonic acid, s-camphorsulfonic acid, unii-y6075i4fxe PubChem CID: 5771688 ChEBI: CHEBI:55401 IUPAC Name: [(1S,4R)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]methanesulfonic acid SMILES: CC1(C2CCC1(C(=O)C2)CS(=O)(=O)O)C

Alfa Aesar™ (1S)-(-)-Camphorsulfonylimine, 98+%

CAS: 60886-80-8 Molecular Formula: C10H15NO2S Molecular Weight (g/mol): 213.295 MDL Number: MFCD00064576 InChI Key: ZAHOEBNYVSWBBW-OIBJUYFYSA-N Synonym: 1s,7s-10,10-dimethyl-3-thia-4-azatricyclo 5.2.1.0<1,5> dec-4-ene-3,3-dione, 1s,7s-10,10-dimethyl-3??-thia-4-azatricyclo 5.2.1.0 1 ,? dec-4-ene-3,3-dione PubChem CID: 45925640 SMILES: CC1(C2CCC13CS(=O)(=O)N=C3C2)C

(1R)-(+)-alpha-Pinene 97.0+%, TCI America™

CAS: 7785-70-8 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.238 MDL Number: MFCD00001346 InChI Key: GRWFGVWFFZKLTI-RKDXNWHRSA-N Synonym: +-alpha-pinene, +-pin-2 3-ene, +-pinene, 1r,5r-2,6,6-trimethylbicyclo 3.1.1 hept-2-ene, 1r,5r-2-pinene, 1r,5r-alpha-pinene, 1r-+-alpha-pinene, bicyclo 3.1.1 hept-2-ene, 2,6,6-trimethyl-, 1r,5r, h6cm4twh1w, unii-h6cm4twh1w PubChem CID: 82227 ChEBI: CHEBI:28261 IUPAC Name: (1R,5R)-4,6,6-trimethylbicyclo[3.1.1]hept-3-ene SMILES: CC1=CCC2CC1C2(C)C

Alfa Aesar™ (-)-Fenchone, 98+%

CAS: 7787-20-4 Molecular Formula: C10H16O Molecular Weight (g/mol): 152.237 MDL Number: MFCD00151104 InChI Key: LHXDLQBQYFFVNW-GMSGAONNSA-N Synonym: 1r,4r-2,2,4-trimethylbicyclo 2.2.1 heptan-3-one, 1r-fenchone, 2r,5r-2,6,6-trimethyl-2,5-methanocyclohexane-1-one, l-fenchone PubChem CID: 3034206 IUPAC Name: (1R,4R)-2,2,4-trimethylbicyclo[2.2.1]heptan-3-one SMILES: CC1(C2CCC(C2)(C1=O)C)C

Alfa Aesar™ (1S,2S,3R,5S)-2,3-Pinanediol, 99%

CAS: 18680-27-8 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.252 MDL Number: MFCD00077851 InChI Key: MOILFCKRQFQVFS-OORONAJNSA-N Synonym: +-2-hydroxyisopinocampheol, +-pinanediol, 1s,2s,3r,5s-+-2,3-pinanediol, 1s,2s,3r,5s-+-pinanediol, 1s,2s,3r,5s-2,3-pinanediol, 1s,2s,3r,5s-2,6,6-trimethylbicyclo 3.1.1 heptane-2,3-diol, bicyclo 3.1.1 heptane-2,3-diol, 2,6,6-trimethyl-, 1s,2s,3r,5s, pinanediol, +, unii-y6zcv4avra, y6zcv4avra PubChem CID: 10219606 IUPAC Name: (1S,3R,4S,5S)-4,6,6-trimethylbicyclo[3.1.1]heptane-3,4-diol SMILES: CC1(C2CC1C(C(C2)O)(C)O)C

(1R,2R,3S,5R)-(-)-2,3-Pinanediol, 99%, ACROS Organics™

CAS: 22422-34-0 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.25 InChI Key: MOILFCKRQFQVFS-BDNRQGISSA-N Synonym: --2,3-pinanediol, --2-hydroxyisopinocampheol, --cis-pinane-cis-2,3-diol, 1r,2r,3s,5r---2,3-pinanediol, 1r,2r,3s,5r---pinanediol, 1r,2r,3s,5r-2,6,6-trimethylbicyclo 3.1.1 heptane-2,3-diol, bicyclo 3.1.1 heptane-2,3-diol, 2,6,6-trimethyl-, 1r,2r,3s,5r, pinanediol, unii-r58l0w3a75 PubChem CID: 6553875 IUPAC Name: (1R,3S,4R,5R)-4,6,6-trimethylbicyclo[3.1.1]heptane-3,4-diol SMILES: CC1(C2CC1C(C(C2)O)(C)O)C

L(-)-Borneol, 97%, ACROS Organics™

CAS: 464-45-9 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.25 MDL Number: MFCD00003759 InChI Key: DTGKSKDOIYIVQL-QXFUBDJGSA-N Synonym: --borneol, 1s,2r,4s-1,7,7-trimethylbicyclo 2.2.1 heptan-2-ol, 1s-endo---borneol, borneo camphor, borneol, bornyl alcohol, dl-borneol, l-borneol, linderol, sumatra camphor PubChem CID: 1201518 ChEBI: CHEBI:15394 IUPAC Name: (1S,3R,4S)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-ol SMILES: CC1(C2CCC1(C(C2)O)C)C

Isobornyl Methacrylate (stabilized with MEHQ) 85.0+%, TCI America™

CAS: 7534-94-3 Molecular Formula: C14H22O2 Molecular Weight (g/mol): 222.328 MDL Number: MFCD00081070 InChI Key: IAXXETNIOYFMLW-JENJKZFGSA-N Synonym: 1r,4r-1,7,7-trimethylbicyclo 2.2.1 heptan-2-yl 2-methylprop-2-enoate, 2-yl methacrylate, exo-1,7,7-trimethylbicyclo 2.2.1 hept-, ibma, iso-bornyl methacrylate, isobornyl methacrylate, isobornyl methacrylate, stabilized with mehq, isobornyl methacrylate, technical grade, methacrylic acid isobornyl ester PubChem CID: 71311141 IUPAC Name: [(1R,4R)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OC1CC2CCC1(C2(C)C)C

(1R)-(+)-alpha-Pinene, 98%, 80% ee, ACROS Organics™

CAS: 7785-70-8 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.24 MDL Number: MFCD00001346 InChI Key: GRWFGVWFFZKLTI-RKDXNWHRSA-N Synonym: +-alpha-pinene, +-pin-2 3-ene, +-pinene, 1r,5r-2,6,6-trimethylbicyclo 3.1.1 hept-2-ene, 1r,5r-2-pinene, 1r,5r-alpha-pinene, 1r-+-alpha-pinene, bicyclo 3.1.1 hept-2-ene, 2,6,6-trimethyl-, 1r,5r, h6cm4twh1w, unii-h6cm4twh1w PubChem CID: 82227 ChEBI: CHEBI:28261 IUPAC Name: (1R,5R)-4,6,6-trimethylbicyclo[3.1.1]hept-3-ene SMILES: CC1=CCC2CC1C2(C)C

D(+)-Fenchone, 97%, ACROS Organics™

CAS: 4695-62-9 Molecular Formula: C10H16O Molecular Weight (g/mol): 152.24 MDL Number: MFCD00070689 InChI Key: LHXDLQBQYFFVNW-XCBNKYQSSA-N Synonym: +-fenchone, 1s-1,3,3-trimethyl-norbornan-2-one, 1s-1,3,3-trimethylbicyclo 2.2.1 heptan-2-one PubChem CID: 1201521 ChEBI: CHEBI:165 IUPAC Name: (1R,4S)-2,2,4-trimethylbicyclo[2.2.1]heptan-3-one SMILES: CC1(C2CCC(C2)(C1=O)C)C

Camphene, 75%, remainder mainly α-fenchene, ACROS Organics™

CAS: 79-92-5 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.24 MDL Number: MFCD00066603 InChI Key: CRPUJAZIXJMDBK-UHFFFAOYSA-N Synonym: +/--camphene, 2,2-dimethyl-3-methylenebicyclo 2.2.1 heptane, 2,2-dimethyl-3-methylenenorbornane, 2,2-dimethyl-3-methylidenebicyclo 2.2.1 heptane, 3,3-dimethyl-2-methylenenorbornane, 3,3-dimethyl-2-methylenenorcamphane, bicyclo 2.2.1 heptane, 2,2-dimethyl-3-methylene, camphene, comphene, fema no. 2229 PubChem CID: 6616 ChEBI: CHEBI:3830 IUPAC Name: 3,3-dimethyl-2-methylidenebicyclo[2.2.1]heptane SMILES: CC1(C2CCC(C2)C1=C)C

DL-Camphoroquinone, 99%, ACROS Organics™

CAS: 10373-78-1 Molecular Formula: C10H14O2 Molecular Weight (g/mol): 166.22 MDL Number: MFCD00064160 InChI Key: VNQXSTWCDUXYEZ-UHFFFAOYSA-N Synonym: +/--camphorquinone, 1,7,7-trimethylbicyclo 2.2.1 heptane-2,3-dione, 2,3-bornanedione, bicyclo 2.2.1 heptane-2,3-dione, 1,7,7-trimethyl, bornane-2,3-dione, camphoquinone, camphor quinone, camphoroquinone, camphorquinone, dl-camphorquinone PubChem CID: 25208 ChEBI: CHEBI:34607 IUPAC Name: 4,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione SMILES: CC1(C2CCC1(C(=O)C2=O)C)C

Alfa Aesar™ Barium D-3-trifluoroacetylcamphorate

CAS: 36539-57-8 Molecular Formula: C24H28BaF6O4 Molecular Weight (g/mol): 631.801 MDL Number: MFCD00213545 InChI Key: LGSBEDXATSQGDM-XITIRWOJSA-L Synonym: barium d-3-trifluoroacetylcamphorate PubChem CID: 90471783 IUPAC Name: barium(2+);(1Z)-2,2,2-trifluoro-1-[(1S,4R)-4,7,7-trimethyl-3-oxo-2-bicyclo[2.2.1]heptanylidene]ethanolate SMILES: CC1(C2CCC1(C(=O)C2=C(C(F)(F)F)[O-])C)C.CC1(C2CCC1(C(=O)C2=C(C(F)(F)F)[O-])C)C.[Ba+2]

Alfa Aesar™ (1S)-10-Camphorsulfonamide, 97%

CAS: 60933-63-3 Molecular Formula: C10H17NO3S Molecular Weight (g/mol): 231.31 MDL Number: MFCD00075611 InChI Key: SBLUNABTQYDFJM-MHPPCMCBSA-N Synonym: 1-1s,4r-7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonamide, 1r,4s-7,7-dimethyl-3-oxidanylidene-4-bicyclo 2.2.1 heptanyl methanesulfonamide, 1r,4s-7,7-dimethyl-3-oxo-4-bicyclo 2.2.1 heptanyl methanesulfonamide, 1r---10-camphorsulfonamide, 1s,4r-7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonamide, 1s-+-10-camphorsulfonamide, 1s-10-camphorsulfonamide, bicyclo 2.2.1 heptane-1-methanesulfonamide,7,7-dimethyl-2-oxo-, 1s,4r PubChem CID: 12840037 IUPAC Name: [(4R)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]methanesulfonamide SMILES: CC1(C2CCC1(C(=O)C2)CS(=O)(=O)N)C

Alfa Aesar™ (1R)-10-Camphorsulfonamide, 97%

CAS: 72597-34-3 Molecular Formula: C10H17NO3S Molecular Weight (g/mol): 231.31 MDL Number: MFCD00151500 InChI Key: SBLUNABTQYDFJM-MHPPCMCBSA-N Synonym: 1r---10-camphorsulfonamide, 1r-7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonamide, 1r-7,7-dimethyl-2-oxobicyclo 2.2.1 heptane-1-methanesulfonamide, 1s-+-10-camphorsulfonamide PubChem CID: 12840037 IUPAC Name: [(4R)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]methanesulfonamide SMILES: CC1(C2CCC1(C(=O)C2)CS(=O)(=O)N)C

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