Monoterpenoids
Monoterpenoids
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Résultats de la recherche filtrée
Myrcene, 90%, tech., stabilized, Thermo Scientific Chemicals
CAS: 123-35-3 Formule moléculaire: C10H16 Poids moléculaire (g/mol): 136.24 Clé InChI: UAHWPYUMFXYFJY-UHFFFAOYSA-N Synonyme: myrcene,beta-myrcene,7-methyl-3-methyleneocta-1,6-diene,7-methyl-3-methylene-1,6-octadiene,1,6-octadiene, 7-methyl-3-methylene,beta-geraniolene,.beta.-myrcene,2-methyl-6-methylene-2,7-octadiene,3-methylene-7-methyl-1,6-octadiene,myrcene natural CID PubChem: 31253 ChEBI: CHEBI:17221 Nom IUPAC: 7-methyl-3-methylideneocta-1,6-diene SMILES: CC(=CCCC(=C)C=C)C
Poids moléculaire (g/mol) | 136.24 |
---|---|
Synonyme | myrcene,beta-myrcene,7-methyl-3-methyleneocta-1,6-diene,7-methyl-3-methylene-1,6-octadiene,1,6-octadiene, 7-methyl-3-methylene,beta-geraniolene,.beta.-myrcene,2-methyl-6-methylene-2,7-octadiene,3-methylene-7-methyl-1,6-octadiene,myrcene natural |
CAS | 123-35-3 |
CID PubChem | 31253 |
ChEBI | CHEBI:17221 |
Nom IUPAC | 7-methyl-3-methylideneocta-1,6-diene |
Clé InChI | UAHWPYUMFXYFJY-UHFFFAOYSA-N |
SMILES | CC(=CCCC(=C)C=C)C |
Formule moléculaire | C10H16 |
Thymol, 99%, Thermo Scientific Chemicals
CAS: 89-83-8 Formule moléculaire: C10H14O Poids moléculaire (g/mol): 150.22 Numéro MDL: MFCD00002309 Clé InChI: MGSRCZKZVOBKFT-UHFFFAOYSA-N Synonyme: thymol,2-isopropyl-5-methylphenol,5-methyl-2-isopropylphenol,thyme camphor,3-p-cymenol,6-isopropyl-m-cresol,thymic acid,isopropyl cresol,5-methyl-2-1-methylethyl phenol,6-isopropyl-3-methylphenol CID PubChem: 6989 ChEBI: CHEBI:27607 Nom IUPAC: 5-methyl-2-propan-2-ylphenol SMILES: CC1=CC(=C(C=C1)C(C)C)O
Poids moléculaire (g/mol) | 150.22 |
---|---|
Synonyme | thymol,2-isopropyl-5-methylphenol,5-methyl-2-isopropylphenol,thyme camphor,3-p-cymenol,6-isopropyl-m-cresol,thymic acid,isopropyl cresol,5-methyl-2-1-methylethyl phenol,6-isopropyl-3-methylphenol |
Numéro MDL | MFCD00002309 |
CAS | 89-83-8 |
CID PubChem | 6989 |
ChEBI | CHEBI:27607 |
Nom IUPAC | 5-methyl-2-propan-2-ylphenol |
Clé InChI | MGSRCZKZVOBKFT-UHFFFAOYSA-N |
SMILES | CC1=CC(=C(C=C1)C(C)C)O |
Formule moléculaire | C10H14O |
(+/-)-Camphorquinone, 99%, Thermo Scientific Chemicals
CAS: 10373-78-1 Formule moléculaire: C10H14O2 Poids moléculaire (g/mol): 166.22 Numéro MDL: MFCD00064160 Clé InChI: VNQXSTWCDUXYEZ-UHFFFAOYSA-N Synonyme: camphorquinone,dl-camphorquinone,camphoroquinone,2,3-bornanedione,camphor quinone,camphoquinone,1,7,7-trimethylbicyclo 2.2.1 heptane-2,3-dione,bornane-2,3-dione,bicyclo 2.2.1 heptane-2,3-dione, 1,7,7-trimethyl,+/--camphorquinone CID PubChem: 25208 ChEBI: CHEBI:34607 Nom IUPAC: 4,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione SMILES: CC1(C2CCC1(C(=O)C2=O)C)C
Poids moléculaire (g/mol) | 166.22 |
---|---|
Synonyme | camphorquinone,dl-camphorquinone,camphoroquinone,2,3-bornanedione,camphor quinone,camphoquinone,1,7,7-trimethylbicyclo 2.2.1 heptane-2,3-dione,bornane-2,3-dione,bicyclo 2.2.1 heptane-2,3-dione, 1,7,7-trimethyl,+/--camphorquinone |
Numéro MDL | MFCD00064160 |
CAS | 10373-78-1 |
CID PubChem | 25208 |
ChEBI | CHEBI:34607 |
Nom IUPAC | 4,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione |
Clé InChI | VNQXSTWCDUXYEZ-UHFFFAOYSA-N |
SMILES | CC1(C2CCC1(C(=O)C2=O)C)C |
Formule moléculaire | C10H14O2 |
Carvacrol 98.0+%, TCI America™
CAS: 499-75-2 Formule moléculaire: C10H14O Poids moléculaire (g/mol): 150.22 Numéro MDL: MFCD00002236 Clé InChI: RECUKUPTGUEGMW-UHFFFAOYSA-N Synonyme: carvacrol,5-isopropyl-2-methylphenol,isopropyl-o-cresol,o-thymol,antioxine,isothymol,karvakrol,5-isopropyl-o-cresol,2-p-cymenol,2-hydroxy-p-cymene CID PubChem: 10364 ChEBI: CHEBI:3440 Nom IUPAC: 2-methyl-5-(propan-2-yl)phenol SMILES: CC(C)C1=CC=C(C)C(O)=C1
Poids moléculaire (g/mol) | 150.22 |
---|---|
Synonyme | carvacrol,5-isopropyl-2-methylphenol,isopropyl-o-cresol,o-thymol,antioxine,isothymol,karvakrol,5-isopropyl-o-cresol,2-p-cymenol,2-hydroxy-p-cymene |
Numéro MDL | MFCD00002236 |
CAS | 499-75-2 |
CID PubChem | 10364 |
ChEBI | CHEBI:3440 |
Nom IUPAC | 2-methyl-5-(propan-2-yl)phenol |
Clé InChI | RECUKUPTGUEGMW-UHFFFAOYSA-N |
SMILES | CC(C)C1=CC=C(C)C(O)=C1 |
Formule moléculaire | C10H14O |
(-)-Carveol, mixture of isomers, 97%, Thermo Scientific Chemicals
CAS: 99-48-9 Formule moléculaire: C10H16O Poids moléculaire (g/mol): 152.24 Numéro MDL: MFCD00869995,MFCD00062993 Clé InChI: BAVONGHXFVOKBV-UHFFFAOYNA-N Synonyme: carveol,p-mentha-6,8-dien-2-ol,p-mentha-1,8-dien-6-ol,1-methyl-4-isopropenyl-6-cyclohexen-2-ol,2-cyclohexen-1-ol, 2-methyl-5-1-methylethenyl,p-mentha-1 6 ,8-dien-2-ol,5-isopropenyl-2-methyl-2-cyclohexen-1-ol,--carveol,l-carveol,2-methyl-5-1-methylethenyl-2-cyclohexen-1-ol CID PubChem: 7438 ChEBI: CHEBI:23046 Nom IUPAC: 2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ol SMILES: CC(=C)C1CC=C(C)C(O)C1
Poids moléculaire (g/mol) | 152.24 |
---|---|
Synonyme | carveol,p-mentha-6,8-dien-2-ol,p-mentha-1,8-dien-6-ol,1-methyl-4-isopropenyl-6-cyclohexen-2-ol,2-cyclohexen-1-ol, 2-methyl-5-1-methylethenyl,p-mentha-1 6 ,8-dien-2-ol,5-isopropenyl-2-methyl-2-cyclohexen-1-ol,--carveol,l-carveol,2-methyl-5-1-methylethenyl-2-cyclohexen-1-ol |
Numéro MDL | MFCD00869995,MFCD00062993 |
CAS | 99-48-9 |
CID PubChem | 7438 |
ChEBI | CHEBI:23046 |
Nom IUPAC | 2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ol |
Clé InChI | BAVONGHXFVOKBV-UHFFFAOYNA-N |
SMILES | CC(=C)C1CC=C(C)C(O)C1 |
Formule moléculaire | C10H16O |
Menthone, mixture of isomers, 98%, Thermo Scientific Chemicals
CAS: 10458-14-7 Formule moléculaire: C10H18O Poids moléculaire (g/mol): 154.253 Numéro MDL: MFCD00062998 Clé InChI: NFLGAXVYCFJBMK-UHFFFAOYSA-N Synonyme: isomenthone,p-menthan-3-one,2-isopropyl-5-methylcyclohexanone,menthone,cyclohexanone, 5-methyl-2-1-methylethyl,5-methyl-2-1-methylethyl cyclohexanone,p-menthanone,2-isopropyl-5-methyl-cyclohexanone,p-menthan-3-one, dl,5-methyl-2-isopropyl cyclohexanone CID PubChem: 6986 ChEBI: CHEBI:36742 Nom IUPAC: 5-methyl-2-propan-2-ylcyclohexan-1-one SMILES: CC1CCC(C(=O)C1)C(C)C
Poids moléculaire (g/mol) | 154.253 |
---|---|
Synonyme | isomenthone,p-menthan-3-one,2-isopropyl-5-methylcyclohexanone,menthone,cyclohexanone, 5-methyl-2-1-methylethyl,5-methyl-2-1-methylethyl cyclohexanone,p-menthanone,2-isopropyl-5-methyl-cyclohexanone,p-menthan-3-one, dl,5-methyl-2-isopropyl cyclohexanone |
Numéro MDL | MFCD00062998 |
CAS | 10458-14-7 |
CID PubChem | 6986 |
ChEBI | CHEBI:36742 |
Nom IUPAC | 5-methyl-2-propan-2-ylcyclohexan-1-one |
Clé InChI | NFLGAXVYCFJBMK-UHFFFAOYSA-N |
SMILES | CC1CCC(C(=O)C1)C(C)C |
Formule moléculaire | C10H18O |
(+)-Limonene, 96%, unstabilized, Thermo Scientific Chemicals
CAS: 5989-27-5 Formule moléculaire: C10H16 Poids moléculaire (g/mol): 136.24 Numéro MDL: MFCD00062991 Clé InChI: XMGQYMWWDOXHJM-JTQLQIEISA-N Synonyme: d-limonene,+-limonene,r-+-limonene,+-4r-limonene,+-carvene,+-dipentene,citrene,+-p-mentha-1,8-diene,4r-limonene,d-+-limonene CID PubChem: 440917 ChEBI: CHEBI:15382 SMILES: CC(=C)[C@@H]1CCC(C)=CC1
Poids moléculaire (g/mol) | 136.24 |
---|---|
Synonyme | d-limonene,+-limonene,r-+-limonene,+-4r-limonene,+-carvene,+-dipentene,citrene,+-p-mentha-1,8-diene,4r-limonene,d-+-limonene |
Numéro MDL | MFCD00062991 |
CAS | 5989-27-5 |
CID PubChem | 440917 |
ChEBI | CHEBI:15382 |
Clé InChI | XMGQYMWWDOXHJM-JTQLQIEISA-N |
SMILES | CC(=C)[C@@H]1CCC(C)=CC1 |
Formule moléculaire | C10H16 |
4-Chloro-2-isopropyl-5-methylphenol, 99%, Thermo Scientific Chemicals
CAS: 89-68-9 Formule moléculaire: C10H13ClO Poids moléculaire (g/mol): 184.66 Numéro MDL: MFCD00002326 Clé InChI: KFZXVMNBUMVKLN-UHFFFAOYSA-N Synonyme: chlorothymol,6-chlorothymol,4-chloro-2-isopropyl-5-methylphenol,chlorthymol,4-chlorothymol,thymol, 6-chloro,phenol, 4-chloro-5-methyl-2-1-methylethyl,caswell no. 216,4-chloro-6-isopropyl-3-methylphenol,unii-lj25ti0cvt CID PubChem: 6982 Nom IUPAC: 4-chloro-5-methyl-2-propan-2-ylphenol SMILES: CC(C)C1=CC(Cl)=C(C)C=C1O
Poids moléculaire (g/mol) | 184.66 |
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Synonyme | chlorothymol,6-chlorothymol,4-chloro-2-isopropyl-5-methylphenol,chlorthymol,4-chlorothymol,thymol, 6-chloro,phenol, 4-chloro-5-methyl-2-1-methylethyl,caswell no. 216,4-chloro-6-isopropyl-3-methylphenol,unii-lj25ti0cvt |
Numéro MDL | MFCD00002326 |
CAS | 89-68-9 |
CID PubChem | 6982 |
Nom IUPAC | 4-chloro-5-methyl-2-propan-2-ylphenol |
Clé InChI | KFZXVMNBUMVKLN-UHFFFAOYSA-N |
SMILES | CC(C)C1=CC(Cl)=C(C)C=C1O |
Formule moléculaire | C10H13ClO |
(R)-(-)-Carvone, 98%, Thermo Scientific Chemicals
CAS: 6485-40-1 Formule moléculaire: C10H14O Poids moléculaire (g/mol): 150.22 Numéro MDL: MFCD00001578 Clé InChI: ULDHMXUKGWMISQ-SECBINFHSA-N Synonyme: --carvone,l-carvone,r---carvone,l--carvone,r-2-methyl-5-prop-1-en-2-yl cyclohex-2-enone,4r-carvone,levo-carvone,--p-mentha-6,8-dien-2-one,--r-carvone CID PubChem: 439570 ChEBI: CHEBI:15400 SMILES: CC(=C)[C@@H]1CC=C(C)C(=O)C1
Poids moléculaire (g/mol) | 150.22 |
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Synonyme | --carvone,l-carvone,r---carvone,l--carvone,r-2-methyl-5-prop-1-en-2-yl cyclohex-2-enone,4r-carvone,levo-carvone,--p-mentha-6,8-dien-2-one,--r-carvone |
Numéro MDL | MFCD00001578 |
CAS | 6485-40-1 |
CID PubChem | 439570 |
ChEBI | CHEBI:15400 |
Clé InChI | ULDHMXUKGWMISQ-SECBINFHSA-N |
SMILES | CC(=C)[C@@H]1CC=C(C)C(=O)C1 |
Formule moléculaire | C10H14O |
Geraniol, 97%, Thermo Scientific Chemicals
CAS: 106-24-1 Formule moléculaire: C10H18O Poids moléculaire (g/mol): 154.253 Numéro MDL: MFCD00002917 Clé InChI: GLZPCOQZEFWAFX-JXMROGBWSA-N Synonyme: geraniol,lemonol,geranyl alcohol,trans-geraniol,e-geraniol,e-nerol,trans-3,7-dimethyl-2,6-octadien-1-ol,e-3,7-dimethylocta-2,6-dien-1-ol,2e-3,7-dimethylocta-2,6-dien-1-ol,geraniol extra CID PubChem: 637566 ChEBI: CHEBI:17447 Nom IUPAC: (2E)-3,7-dimethylocta-2,6-dien-1-ol SMILES: CC(=CCCC(=CCO)C)C
Poids moléculaire (g/mol) | 154.253 |
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Synonyme | geraniol,lemonol,geranyl alcohol,trans-geraniol,e-geraniol,e-nerol,trans-3,7-dimethyl-2,6-octadien-1-ol,e-3,7-dimethylocta-2,6-dien-1-ol,2e-3,7-dimethylocta-2,6-dien-1-ol,geraniol extra |
Numéro MDL | MFCD00002917 |
CAS | 106-24-1 |
CID PubChem | 637566 |
ChEBI | CHEBI:17447 |
Nom IUPAC | (2E)-3,7-dimethylocta-2,6-dien-1-ol |
Clé InChI | GLZPCOQZEFWAFX-JXMROGBWSA-N |
SMILES | CC(=CCCC(=CCO)C)C |
Formule moléculaire | C10H18O |
4-Isopropylbenzaldehyde, tech. 90%, Thermo Scientific Chemicals
CAS: 122-03-2 Formule moléculaire: C10H12O Poids moléculaire (g/mol): 148.21 Numéro MDL: MFCD00006953 Clé InChI: WTWBUQJHJGUZCY-UHFFFAOYSA-N Synonyme: 4-isopropylbenzaldehyde,cuminaldehyde,cuminic aldehyde,cumaldehyde,cuminal,p-cumic aldehyde,cumic aldehyde,cuminyl aldehyde,p-isopropylbenzaldehyde,benzaldehyde, 4-1-methylethyl CID PubChem: 326 ChEBI: CHEBI:28671 SMILES: CC(C)C1=CC=C(C=O)C=C1
Poids moléculaire (g/mol) | 148.21 |
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Synonyme | 4-isopropylbenzaldehyde,cuminaldehyde,cuminic aldehyde,cumaldehyde,cuminal,p-cumic aldehyde,cumic aldehyde,cuminyl aldehyde,p-isopropylbenzaldehyde,benzaldehyde, 4-1-methylethyl |
Numéro MDL | MFCD00006953 |
CAS | 122-03-2 |
CID PubChem | 326 |
ChEBI | CHEBI:28671 |
Clé InChI | WTWBUQJHJGUZCY-UHFFFAOYSA-N |
SMILES | CC(C)C1=CC=C(C=O)C=C1 |
Formule moléculaire | C10H12O |
(1S)-(-)-Camphorsulfonylimine, 98+%, Thermo Scientific Chemicals
CAS: 60886-80-8 Formule moléculaire: C10H15NO2S Poids moléculaire (g/mol): 213.30 Numéro MDL: MFCD00013315,MFCD00064576 Clé InChI: ZAHOEBNYVSWBBW-UHFFFAOYNA-N Synonyme: 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 CID PubChem: 45925640 Nom IUPAC: 10,10-dimethyl-3λ⁶-thia-4-azatricyclo[5.2.1.0¹,⁵]dec-4-ene-3,3-dione SMILES: CC1(C)C2CCC11CS(=O)(=O)N=C1C2
Poids moléculaire (g/mol) | 213.30 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00013315,MFCD00064576 |
CAS | 60886-80-8 |
CID PubChem | 45925640 |
Nom IUPAC | 10,10-dimethyl-3λ⁶-thia-4-azatricyclo[5.2.1.0¹,⁵]dec-4-ene-3,3-dione |
Clé InChI | ZAHOEBNYVSWBBW-UHFFFAOYNA-N |
SMILES | CC1(C)C2CCC11CS(=O)(=O)N=C1C2 |
Formule moléculaire | C10H15NO2S |
(+/-)-Camphor-10-sulfonic acid, 98%, Thermo Scientific Chemicals
CAS: 5872-08-2 Formule moléculaire: C10H16O4S Poids moléculaire (g/mol): 232.29 Numéro MDL: MFCD00074827 Clé InChI: MIOPJNTWMNEORI-UHFFFAOYNA-N Synonyme: reychler's acid,camphorsulfonic acid,d-camphorsulfonic acid,camphersulfosaeure,--10-camphorsulfonic acid,2-oxobornane-10-sulphonic acid,d-10-camphorsulfonic acid,7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonic acid,l-camphor-10-sulfonic acid,+-10-camphorsulfonic acid CID PubChem: 18462 ChEBI: CHEBI:55379 Nom IUPAC: (7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methanesulfonic acid SMILES: CC1(C2CCC1(C(=O)C2)CS(=O)(=O)O)C
Poids moléculaire (g/mol) | 232.29 |
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Synonyme | reychler's acid,camphorsulfonic acid,d-camphorsulfonic acid,camphersulfosaeure,--10-camphorsulfonic acid,2-oxobornane-10-sulphonic acid,d-10-camphorsulfonic acid,7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonic acid,l-camphor-10-sulfonic acid,+-10-camphorsulfonic acid |
Numéro MDL | MFCD00074827 |
CAS | 5872-08-2 |
CID PubChem | 18462 |
ChEBI | CHEBI:55379 |
Nom IUPAC | (7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methanesulfonic acid |
Clé InChI | MIOPJNTWMNEORI-UHFFFAOYNA-N |
SMILES | CC1(C2CCC1(C(=O)C2)CS(=O)(=O)O)C |
Formule moléculaire | C10H16O4S |
L-Menthone, 97%, Thermo Scientific Chemicals
CAS: 14073-97-3 Formule moléculaire: C10H18O Poids moléculaire (g/mol): 154.25 Numéro MDL: MFCD00001634,MFCD00136033 Clé InChI: NFLGAXVYCFJBMK-BDAKNGLRSA-N Synonyme: --menthone,l-menthone,menthone,trans-menthone,p-menthone,neomenthone,menthone racemic,trans-p-menthan-3-one,2s,5r-2-isopropyl-5-methylcyclohexanone,l-menthan-3-one CID PubChem: 26447 ChEBI: CHEBI:15410 Nom IUPAC: (2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-one SMILES: CC(C)[C@@H]1CC[C@@H](C)CC1=O
Poids moléculaire (g/mol) | 154.25 |
---|---|
Synonyme | --menthone,l-menthone,menthone,trans-menthone,p-menthone,neomenthone,menthone racemic,trans-p-menthan-3-one,2s,5r-2-isopropyl-5-methylcyclohexanone,l-menthan-3-one |
Numéro MDL | MFCD00001634,MFCD00136033 |
CAS | 14073-97-3 |
CID PubChem | 26447 |
ChEBI | CHEBI:15410 |
Nom IUPAC | (2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-one |
Clé InChI | NFLGAXVYCFJBMK-BDAKNGLRSA-N |
SMILES | CC(C)[C@@H]1CC[C@@H](C)CC1=O |
Formule moléculaire | C10H18O |
Geranyl bromide, 96%, Thermo Scientific Chemicals
CAS: 6138-90-5 Formule moléculaire: C10H17Br Poids moléculaire (g/mol): 217.15 Numéro MDL: MFCD00000243 Clé InChI: JSCUZAYKVZXKQE-JXMROGBWSA-N Synonyme: geranyl bromide,e-1-bromo-3,7-dimethylocta-2,6-diene,2,6-octadiene, 1-bromo-3,7-dimethyl-, e,2,6-octadiene, 1-bromo-3,7-dimethyl-, 2e,geranylbromide,2e-1-bromo-3,7-dimethyl-2,6-octadiene,6e-8-bromo-2,6-dimethylocta-2,6-diene,1-bromo-3,7-dimethyl-2,6-octadiene,trans-geranyl bromide,e-geranyl bromide CID PubChem: 5365867 Nom IUPAC: (2E)-1-bromo-3,7-dimethylocta-2,6-diene SMILES: CC(=CCCC(=CCBr)C)C
Poids moléculaire (g/mol) | 217.15 |
---|---|
Synonyme | geranyl bromide,e-1-bromo-3,7-dimethylocta-2,6-diene,2,6-octadiene, 1-bromo-3,7-dimethyl-, e,2,6-octadiene, 1-bromo-3,7-dimethyl-, 2e,geranylbromide,2e-1-bromo-3,7-dimethyl-2,6-octadiene,6e-8-bromo-2,6-dimethylocta-2,6-diene,1-bromo-3,7-dimethyl-2,6-octadiene,trans-geranyl bromide,e-geranyl bromide |
Numéro MDL | MFCD00000243 |
CAS | 6138-90-5 |
CID PubChem | 5365867 |
Nom IUPAC | (2E)-1-bromo-3,7-dimethylocta-2,6-diene |
Clé InChI | JSCUZAYKVZXKQE-JXMROGBWSA-N |
SMILES | CC(=CCCC(=CCBr)C)C |
Formule moléculaire | C10H17Br |