| Identification | Back Directory | [Name]
isodihydrocarveol,2-methyl-5-(1-methylethenyl)-cyclohexanol,p-menth-8-en-2-ol | [CAS]
18675-35-9 | [Synonyms]
ISODIHYDROCARVEOL
Cyclohexanol, 2-methyl-5-(1-methylethenyl)-, (1R,2R,5S)-rel-
isodihydrocarveol,2-methyl-5-(1-methylethenyl)-cyclohexanol,p-menth-8-en-2-ol | [Molecular Formula]
C10H18O | [MOL File]
18675-35-9.mol | [Molecular Weight]
154.25 |
| Chemical Properties | Back Directory | [Boiling point ]
95-105 °C(Press: 12-13 Torr) | [density ]
0.912±0.06 g/cm3(Predicted) | [pka]
15.20±0.60(Predicted) | [Odor]
at 100.00 %. woody spice | [Odor Type]
woody | [LogP]
2.920 (est) |
| Hazard Information | Back Directory | [Definition]
ChEBI: (+)-isodihydrocarveol is the (1S,2S,4R)-stereoisomer of dihydrocarveol. It is an enantiomer of a (-)-isodihydrocarveol. |
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