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Prenol lipids

Synthesized from the 5-carbon precursors isopentenyl diphosphate and dimethylallyl diphosphate; includes the carotenoids, which are precursors of vitamin A and also possess antioxidant effects.
Monoterpenoids (603)
Triterpenoids (42)
Diterpenoids (33)
Quinone and hydroquinone lipids (21)
Sesquiterpenoids (16)
Terpene lactones (6)

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1 – 15 de 347 résultats
1

(-)-alpha-Pinene, 98%, cont. variable amounts of enantiomer

CAS: 7785-26-4 Formule moléculaire: C10H16 Poids moléculaire (g/mol): 136.238 Numéro MDL: MFCD00064145 Clé InChI: GRWFGVWFFZKLTI-IUCAKERBSA-N Synonyme: --alpha-pinene,1s,5s-2,6,6-trimethylbicyclo 3.1.1 hept-2-ene,1s---alpha-pinene,unii-tzr3gm95pr,dl-alpha-pinene,alpha-pinene,-,1s,5s-alpha-pinene,tzr3gm95pr,1s,5s-2-pinene,bicyclo 3.1.1 hept-2-ene, 2,6,6-trimethyl-, 1s,5s CID PubChem: 440968 ChEBI: CHEBI:28660 Nom IUPAC: (1S,5S)-4,6,6-trimethylbicyclo[3.1.1]hept-3-ene SMILES: CC1=CCC2CC1C2(C)C

Poids moléculaire (g/mol) 136.238
Synonyme --alpha-pinene,1s,5s-2,6,6-trimethylbicyclo 3.1.1 hept-2-ene,1s---alpha-pinene,unii-tzr3gm95pr,dl-alpha-pinene,alpha-pinene,-,1s,5s-alpha-pinene,tzr3gm95pr,1s,5s-2-pinene,bicyclo 3.1.1 hept-2-ene, 2,6,6-trimethyl-, 1s,5s
Numéro MDL MFCD00064145
CAS 7785-26-4
CID PubChem 440968
ChEBI CHEBI:28660
Nom IUPAC (1S,5S)-4,6,6-trimethylbicyclo[3.1.1]hept-3-ene
Clé InChI GRWFGVWFFZKLTI-IUCAKERBSA-N
SMILES CC1=CCC2CC1C2(C)C
Formule moléculaire C10H16
2

(1R,2R,3S,5R)-(-)-2,3-Pinanediol, 99%, Thermo Scientific™

CAS: 22422-34-0 Formule moléculaire: C10H18O2 Poids moléculaire (g/mol): 170.25 Numéro MDL: MFCD09955216 Clé InChI: MOILFCKRQFQVFS-UHFFFAOYNA-N Synonyme: 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,--2,3-pinanediol,unii-r58l0w3a75,--cis-pinane-cis-2,3-diol,pinanediol,--2-hydroxyisopinocampheol,bicyclo 3.1.1 heptane-2,3-diol, 2,6,6-trimethyl-, 1r,2r,3s,5r CID PubChem: 6553875 Nom IUPAC: (1R,3S,4R,5R)-4,6,6-trimethylbicyclo[3.1.1]heptane-3,4-diol SMILES: CC1(C)C2CC1C(C)(O)C(O)C2

Poids moléculaire (g/mol) 170.25
Synonyme 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,--2,3-pinanediol,unii-r58l0w3a75,--cis-pinane-cis-2,3-diol,pinanediol,--2-hydroxyisopinocampheol,bicyclo 3.1.1 heptane-2,3-diol, 2,6,6-trimethyl-, 1r,2r,3s,5r
Numéro MDL MFCD09955216
CAS 22422-34-0
CID PubChem 6553875
Nom IUPAC (1R,3S,4R,5R)-4,6,6-trimethylbicyclo[3.1.1]heptane-3,4-diol
Clé InChI MOILFCKRQFQVFS-UHFFFAOYNA-N
SMILES CC1(C)C2CC1C(C)(O)C(O)C2
Formule moléculaire C10H18O2
3

DL-Menthol, 98+%

CAS: 89-78-1 Formule moléculaire: C10H20O Poids moléculaire (g/mol): 156.269 Numéro MDL: MFCD00001484 Clé InChI: NOOLISFMXDJSKH-IVZWLZJFSA-N Synonyme: menthol,dl-menthol,2-isopropyl-5-methylcyclohexanol,menthyl alcohol,cyclohexanol, 5-methyl-2-1-methylethyl,p-menthan-3-ol,racementhol,caswell no. 540,3-p-menthol,+-neo-menthol CID PubChem: 6566020 Nom IUPAC: (1R,2R,5S)-5-methyl-2-propan-2-ylcyclohexan-1-ol SMILES: CC1CCC(C(C1)O)C(C)C

Poids moléculaire (g/mol) 156.269
Synonyme menthol,dl-menthol,2-isopropyl-5-methylcyclohexanol,menthyl alcohol,cyclohexanol, 5-methyl-2-1-methylethyl,p-menthan-3-ol,racementhol,caswell no. 540,3-p-menthol,+-neo-menthol
Numéro MDL MFCD00001484
CAS 89-78-1
CID PubChem 6566020
Nom IUPAC (1R,2R,5S)-5-methyl-2-propan-2-ylcyclohexan-1-ol
Clé InChI NOOLISFMXDJSKH-IVZWLZJFSA-N
SMILES CC1CCC(C(C1)O)C(C)C
Formule moléculaire C10H20O
4

(1S)-(-)-Camphorsulfonylimine, 98+%

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
5

l-Menthone, 85%

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
6

3-(2,2,3-Trimethylnorborn-5-yl)cyclohexyl acrylate

CAS: 903876-45-9 Formule moléculaire: C19H30O2 Poids moléculaire (g/mol): 290.45 Numéro MDL: MFCD22380703 Clé InChI: CDBRNGRSVNBVLJ-UHFFFAOYNA-N Synonyme: 3-5,5,6-trimethylbicyclo 2.2.1 heptan-2-yl cyclohexyl prop-2-enoate

Poids moléculaire (g/mol) 290.45
Synonyme 3-5,5,6-trimethylbicyclo 2.2.1 heptan-2-yl cyclohexyl prop-2-enoate
Numéro MDL MFCD22380703
CAS 903876-45-9
Clé InChI CDBRNGRSVNBVLJ-UHFFFAOYNA-N
Formule moléculaire C19H30O2
7

cis-4-Isopropylcyclohexanecarboxylic acid, 97%

CAS: 7084-93-7 Formule moléculaire: C10H18O2 Poids moléculaire (g/mol): 170.25 Numéro MDL: MFCD04004145,MFCD01734696,MFCD19706019 Clé InChI: YRQKWRUZZCBSIG-UHFFFAOYSA-N Synonyme: trans-4-isopropylcyclohexanecarboxylic acid,trans-4-isopropylcyclohexane carboxylic acid,4-isopropylcyclohexanecarboxylic acid,hexahydrocumic acid,isopropyl-cyclohexanecarboxylic acid,cis-4-isopropylcyclohexanecarboxylic acid,p-isopropylhexahydrobenzoic acid,cyclohexanecarboxylic acid, 4-1-methylethyl,cyclohexanecarboxylic acid, 4-isopropyl,cyclohexanecarboxylic acid, 4-1-methylethyl-, trans CID PubChem: 81526 Nom IUPAC: 4-propan-2-ylcyclohexane-1-carboxylic acid SMILES: CC(C)C1CCC(CC1)C(O)=O

Poids moléculaire (g/mol) 170.25
Synonyme trans-4-isopropylcyclohexanecarboxylic acid,trans-4-isopropylcyclohexane carboxylic acid,4-isopropylcyclohexanecarboxylic acid,hexahydrocumic acid,isopropyl-cyclohexanecarboxylic acid,cis-4-isopropylcyclohexanecarboxylic acid,p-isopropylhexahydrobenzoic acid,cyclohexanecarboxylic acid, 4-1-methylethyl,cyclohexanecarboxylic acid, 4-isopropyl,cyclohexanecarboxylic acid, 4-1-methylethyl-, trans
Numéro MDL MFCD04004145,MFCD01734696,MFCD19706019
CAS 7084-93-7
CID PubChem 81526
Nom IUPAC 4-propan-2-ylcyclohexane-1-carboxylic acid
Clé InChI YRQKWRUZZCBSIG-UHFFFAOYSA-N
SMILES CC(C)C1CCC(CC1)C(O)=O
Formule moléculaire C10H18O2
8

(-)-8-Phenylmenthol, 97%, Thermo Scientific Chemicals

CAS: 65253-04-5 Numéro MDL: MFCD00010501 Clé InChI: WTQIZFCJMGWUGZ-BPLDGKMQSA-N Synonyme: --8-phenylmenthol,--phenmenthol,1r,2s,5r-5-methyl-2-2-phenylpropan-2-yl cyclohexanol,cyclohexanol, 5-methyl-2-1-methyl-1-phenylethyl-, 1r,2s,5r,1r,2s,5r-5-methyl-2-2-phenylpropan-2-yl cyclohexan-1-ol,1r,2s,5r-5-methyl-2-1-methyl-1-phenylethyl cyclohexanol,cyclohexanol,5-methyl-2-1-methyl-1-phenylethyl-, 1r,2s,5r CID PubChem: 2725001 Nom IUPAC: (1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexan-1-ol SMILES: CC1CCC(C(C1)O)C(C)(C)C2=CC=CC=C2

Synonyme --8-phenylmenthol,--phenmenthol,1r,2s,5r-5-methyl-2-2-phenylpropan-2-yl cyclohexanol,cyclohexanol, 5-methyl-2-1-methyl-1-phenylethyl-, 1r,2s,5r,1r,2s,5r-5-methyl-2-2-phenylpropan-2-yl cyclohexan-1-ol,1r,2s,5r-5-methyl-2-1-methyl-1-phenylethyl cyclohexanol,cyclohexanol,5-methyl-2-1-methyl-1-phenylethyl-, 1r,2s,5r
Numéro MDL MFCD00010501
CAS 65253-04-5
CID PubChem 2725001
Nom IUPAC (1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexan-1-ol
Clé InChI WTQIZFCJMGWUGZ-BPLDGKMQSA-N
SMILES CC1CCC(C(C1)O)C(C)(C)C2=CC=CC=C2
9

Citronellic acid, 94%

CAS: 502-47-6 Formule moléculaire: C10H18O2 Poids moléculaire (g/mol): 170.25 Numéro MDL: MFCD00002728 Clé InChI: GJWSUKYXUMVMGX-UHFFFAOYNA-N Synonyme: citronellic acid,3,7-dimethyl-6-octenoic acid,rhodinolic acid,citronellate,rhodinic acid,6-octenoic acid, 3,7-dimethyl,fema no. 3142,citronellicacid,callitrol,acmc-20apjr CID PubChem: 10402 ChEBI: CHEBI:80507 Nom IUPAC: 3,7-dimethyloct-6-enoic acid SMILES: CC(CCC=C(C)C)CC(O)=O

Poids moléculaire (g/mol) 170.25
Synonyme citronellic acid,3,7-dimethyl-6-octenoic acid,rhodinolic acid,citronellate,rhodinic acid,6-octenoic acid, 3,7-dimethyl,fema no. 3142,citronellicacid,callitrol,acmc-20apjr
Numéro MDL MFCD00002728
CAS 502-47-6
CID PubChem 10402
ChEBI CHEBI:80507
Nom IUPAC 3,7-dimethyloct-6-enoic acid
Clé InChI GJWSUKYXUMVMGX-UHFFFAOYNA-N
SMILES CC(CCC=C(C)C)CC(O)=O
Formule moléculaire C10H18O2
10

Myrcene, 90%, tech., stabilized

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
11

Geraniol, 97%

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
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
12

4-Isopropylbenzoic acid, 98+%

CAS: 536-66-3 Formule moléculaire: C10H12O2 Poids moléculaire (g/mol): 164.2 Numéro MDL: MFCD00002564 Clé InChI: CKMXAIVXVKGGFM-UHFFFAOYSA-N Synonyme: 4-isopropylbenzoic acid,cuminic acid,cumic acid,p-isopropylbenzoic acid,4-1-methylethyl benzoic acid,benzoic acid, 4-1-methylethyl,4-propan-2-yl benzoic acid,benzoic acid, p-isopropyl,p-cumic acid,4-isopropyl benzoic acid CID PubChem: 10820 ChEBI: CHEBI:28122 Nom IUPAC: 4-propan-2-ylbenzoic acid SMILES: CC(C)C1=CC=C(C=C1)C(=O)O

Poids moléculaire (g/mol) 164.2
Synonyme 4-isopropylbenzoic acid,cuminic acid,cumic acid,p-isopropylbenzoic acid,4-1-methylethyl benzoic acid,benzoic acid, 4-1-methylethyl,4-propan-2-yl benzoic acid,benzoic acid, p-isopropyl,p-cumic acid,4-isopropyl benzoic acid
Numéro MDL MFCD00002564
CAS 536-66-3
CID PubChem 10820
ChEBI CHEBI:28122
Nom IUPAC 4-propan-2-ylbenzoic acid
Clé InChI CKMXAIVXVKGGFM-UHFFFAOYSA-N
SMILES CC(C)C1=CC=C(C=C1)C(=O)O
Formule moléculaire C10H12O2
13

(-)-Fenchone, 98+%

CAS: 7787-20-4 Formule moléculaire: C10H16O Poids moléculaire (g/mol): 152.237 Numéro MDL: MFCD00151104 Clé InChI: LHXDLQBQYFFVNW-GMSGAONNSA-N Synonyme: l-fenchone,1r-fenchone,1r,4r-2,2,4-trimethylbicyclo 2.2.1 heptan-3-one,2r,5r-2,6,6-trimethyl-2,5-methanocyclohexane-1-one CID PubChem: 3034206 Nom IUPAC: (1R,4R)-2,2,4-trimethylbicyclo[2.2.1]heptan-3-one SMILES: CC1(C2CCC(C2)(C1=O)C)C

Poids moléculaire (g/mol) 152.237
Synonyme l-fenchone,1r-fenchone,1r,4r-2,2,4-trimethylbicyclo 2.2.1 heptan-3-one,2r,5r-2,6,6-trimethyl-2,5-methanocyclohexane-1-one
Numéro MDL MFCD00151104
CAS 7787-20-4
CID PubChem 3034206
Nom IUPAC (1R,4R)-2,2,4-trimethylbicyclo[2.2.1]heptan-3-one
Clé InChI LHXDLQBQYFFVNW-GMSGAONNSA-N
SMILES CC1(C2CCC(C2)(C1=O)C)C
Formule moléculaire C10H16O
14

4-Bromobutylboronic acid (1S,2S,3R,5S)-(+)-2,3-pinanediol ester, 95%, Thermo Scientific Chemicals

CAS: 165881-36-7 Formule moléculaire: C14H24BBrO2 Poids moléculaire (g/mol): 315.058 Numéro MDL: MFCD09037500 Clé InChI: DQGAIMVYOVPBSD-FMSGJZPZSA-N Synonyme: 4-bromobutylboronic acid 1s,2s,3r,5s-+-2,3-pinanediol ester,4-bromobutylboronate ester,4-bromobutaneboronic acid 1s,2s,3r,5s-+-2,3-pinanediol ester,1s,2s,3r,5s-+-2,3-pinanediol 4-bromobutylboronate ester,1s,2s,6r,8s-4-4-bromobutyl-1,8-dihydrogenio-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo 6.1.1.02,6 decane,1s,2s,6r,8s-4-4-bromobutyl-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo 6.1.1.0?,? decane,1s,2s,6r,8s-4-4-bromobutyl-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo 6.1.1.0^ 2,6 decane,1s,2s,6r,8s-4-4-bromobutyl-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo 6.1.1.0_,? decane,3as,4s,6s,7ar-2-4-bromobutyl-3a,5,5-trimethylhexahydro-2h-4,6-methano-1,3,2-benzodioxaborole,3as,4s,6s,7ar-2-4-bromobutyl-3a,5,5-trimethylhexahydro-4,6-methanobenzo d 1,3,2 dioxaborole CID PubChem: 44784918 SMILES: B1(OC2CC3CC(C3(C)C)C2(O1)C)CCCCBr

Poids moléculaire (g/mol) 315.058
Synonyme 4-bromobutylboronic acid 1s,2s,3r,5s-+-2,3-pinanediol ester,4-bromobutylboronate ester,4-bromobutaneboronic acid 1s,2s,3r,5s-+-2,3-pinanediol ester,1s,2s,3r,5s-+-2,3-pinanediol 4-bromobutylboronate ester,1s,2s,6r,8s-4-4-bromobutyl-1,8-dihydrogenio-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo 6.1.1.02,6 decane,1s,2s,6r,8s-4-4-bromobutyl-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo 6.1.1.0?,? decane,1s,2s,6r,8s-4-4-bromobutyl-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo 6.1.1.0^ 2,6 decane,1s,2s,6r,8s-4-4-bromobutyl-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo 6.1.1.0_,? decane,3as,4s,6s,7ar-2-4-bromobutyl-3a,5,5-trimethylhexahydro-2h-4,6-methano-1,3,2-benzodioxaborole,3as,4s,6s,7ar-2-4-bromobutyl-3a,5,5-trimethylhexahydro-4,6-methanobenzo d 1,3,2 dioxaborole
Numéro MDL MFCD09037500
CAS 165881-36-7
CID PubChem 44784918
Clé InChI DQGAIMVYOVPBSD-FMSGJZPZSA-N
SMILES B1(OC2CC3CC(C3(C)C)C2(O1)C)CCCCBr
Formule moléculaire C14H24BBrO2
15

Citronellol, 95%

CAS: 106-22-9 Formule moléculaire: C10H20O Poids moléculaire (g/mol): 156.27 Numéro MDL: MFCD00002935 Clé InChI: QMVPMAAFGQKVCJ-UHFFFAOYSA-N Synonyme: citronellol,beta-citronellol,3,7-dimethyl-6-octen-1-ol,dl-citronellol,cephrol,elenol,6-octen-1-ol, 3,7-dimethyl,rodinol,2,3-dihydrogeraniol,2,6-dimethyl-2-octen-8-ol CID PubChem: 8842 ChEBI: CHEBI:50462 Nom IUPAC: 3,7-dimethyloct-6-en-1-ol SMILES: CC(CCC=C(C)C)CCO

Poids moléculaire (g/mol) 156.27
Synonyme citronellol,beta-citronellol,3,7-dimethyl-6-octen-1-ol,dl-citronellol,cephrol,elenol,6-octen-1-ol, 3,7-dimethyl,rodinol,2,3-dihydrogeraniol,2,6-dimethyl-2-octen-8-ol
Numéro MDL MFCD00002935
CAS 106-22-9
CID PubChem 8842
ChEBI CHEBI:50462
Nom IUPAC 3,7-dimethyloct-6-en-1-ol
Clé InChI QMVPMAAFGQKVCJ-UHFFFAOYSA-N
SMILES CC(CCC=C(C)C)CCO
Formule moléculaire C10H20O