| Name(s) |
(1s)-1beta-isopropenyl-3abeta,5,8aalpha-trimethyl-1,2,3,3a,4,4abeta,7,8,8a,9,10,10aalpha-dodecahydrobenzo[f]azulene-8alpha-ol |
| Scientific name(s) |
|
| Formula |
C20H32O |
| Molecular mass |
288.5 |
| IUPAC name |
(3S,3aS,5aS,6S,9aR,10aR)-5a,9,10a-trimethyl-3-prop-1-en-2-yl-1,2,3,3a,4,5,6,7,9a,10-decahydrobenzo[f]azulen-6-ol |
| INCHI |
InChI=1S/C20H32O/c1-13(2)15-8-10-19(4)12-17-14(3)6-7-18(21)20(17,5)11-9-16(15)19/h6,15-18,21H,1,7-12H2,2-5H3/t15-,16+,17-,18+,19-,20+/m1/s1 |
| SMILE |
Not available |
| CAS ID |
Not available |
| PubChem ID |
24829355 |
| DrugBank ID |
Not available |
| CHEBI ID |
Not available |
