| Phytochemical Name : (+)-Dihydrocarveol |
| PCNDIDOT0045 |
| Pubchem CID : 89755 |
| Molecular formula: C10H18O |
| Canonical SMILES : CC1CCC(CC1O)C(=C)C |
Synonymes : (+)-Dihydrocarveol|22567-21-1|(1S,2S,4S)-Dihydrocarveol|Dihydrocarveol, (+)-|(+-)-Dihydrocarveol|(1S,2S,5S)-2-methyl-5-prop-1-en-2-ylcyclohexan-1-ol|Dihydrocarveol, (+/-)-|(+-)-trans-Dihydrocarveol|UNII-R6OW1F785H|R6OW1F785H|UNII-ZR76810L52|(1S,2S,5S)-5-Isopropenyl-2-methylcyclohexanol|EINECS 245-085-7|EINECS 253-755-5|ZR76810L52|(1alpha,2beta,5alpha)-2-Methyl-5-(1-methylvinyl)cyclohexan-1-ol|(1S-(1alpha,2beta,5alpha))-2-Methyl-5-(1-methylvinyl)cyclohexan-1-ol|Cyclohexanol, 2-methyl-5-(1-methylethenyl)-, (1.alpha.,2.beta.,5.alpha.)-|Cyclohexanol, 2-methyl-5-(1-methylethenyl)-, (1R,2R,5R)-rel-|(1S,2S,5S)-2-methyl-5-(prop-1-en-2-yl)cyclohexanol|d-dihydrocarveol|[1S-(1alpha,2beta,5alpha)]-2-methyl-5-(1-methylvinyl)cyclohexan-1-ol|38049-26-2|(+)-BETA-PINENEOXIDE|SCHEMBL1655329|(1a,2b,5a) - 2 - methyl - 5 - (1 - methylvinyl) cyclohexan - 1 - ol|CHEBI:50235|DIHYDROCARVEOL(CIS-AXIAL)|DTXSID40904694|DTXSID001030862|(+/-)-TRANS-DIHYDROCARVEOL|(1S,2S,4S)-menth-8-en-2-ol|MFCD00211337|(+/-)-1,6-DIHYDROCARVEOL|(1S,2S,4S)-p-menth-8-en-2-ol|LMPR0102090038|1,6-DIHYDROCARVEOL, (+/-)-|FEMA NO. 2379, (+)-|2-methyl-5-(1-methylvinyl)cyclohexan-1-ol|FEMA NO. 2379, (+/-)-|P-MENTH-8-EN-2-OL, (1S,2S,4S)-|J-014766|Q27104757|B3D2B933-889B-4258-BE01-D614E6133429|CYCLOHEXANOL, 2-METHYL-5-(1-METHYLETHENYL)-, (1S,2S,5S)-|Cyclohexanol, 2-methyl-5-(1-methylethenyl)-, (1alpha,2beta,5alpha)-|Cyclohexanol, 2-methyl-5-(1-methylethenyl)-, (1.alpha.,2.beta.,5.alpha.)-(.+.)-|Cyclohexanol, 2-methyl-5-(1-methylethenyl)-, [1S-(1.alpha.,2.beta.,5.alpha.)]-|17699-09-1|73804-29-2 |
| Structure | |
| 3D structure | 2D structure |
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| Log Po/w (iLOGP) : 2.480 |
| Log Po/w (XLOGP3) : 3.210 |
| Log Po/w (WLOGP) : 2.360 |
| Log Po/w (MLOGP) : 2.300 |
| Log Po/w (SILICOS-IT) : 2.060 |
| Consensus Log Po/w : 2.480 |

