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| | (-)-MYRTENOL Basic information |
| Product Name: | (-)-MYRTENOL | | Synonyms: | (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;Darwinol;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)-;(1S)-(+)-Myrtenol;(1S)-6,6-dimethyl-Bicyclo(3.1.1)hept-2-ene-2-methanol;cis-Myrtenol | | CAS: | 6712-78-3 | | MF: | C10H16O | | MW: | 152.23 | | EINECS: | | | Product Categories: | | | Mol File: | 6712-78-3.mol |  |
| | (-)-MYRTENOL Chemical Properties |
| 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) |
| | (-)-MYRTENOL Usage And Synthesis |
| 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. |
| | (-)-MYRTENOL Preparation Products And Raw materials |
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