| Identification | Back Directory | [Name]
(-)-MYRTENOL | [CAS]
6712-78-3 | [Synonyms]
Darwinol
cis-Myrtenol
(1S)-(+)-Myrtenol
(1S,5R)-6,6-Dimethylbicyclo[3.1.1]hept-2-ene-2-methanol
(1S,5R)-6,6-Dimethylbicyclo[3.1.1]hepta-2-ene-2α-methanol
Bicyclo(3.1.1)hept-2-ene-2-methanol, 6,6-dimethyl-, (1S)-
Bicyclo[3.1.1]hept-2-ene-2-methanol, 6,6-dimethyl-, (1S,5R)- | [Molecular Formula]
C10H16O | [MDL Number]
MFCD00001341 | [MOL File]
6712-78-3.mol | [Molecular Weight]
152.23 |
| Chemical Properties | Back Directory | [Boiling point ]
234.73°C (rough estimate) | [density ]
0.8899 (rough estimate) | [refractive index ]
1.4884 (estimate) | [pka]
14.77±0.10(Predicted) | [LogP]
2.845 (est) |
| Hazard Information | Back Directory | [Uses]
(1S)-(+)-Myrtenol is used as a novel 11β-HSD1 inhibitor which exhibited anti-adipogenic effect on human and mouse liver and fats. | [Definition]
ChEBI: Darwinol is a monoterpenoid. |
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