| Name(s) |
2-((1s,3ar,5e,9e,12as)-3a,6,10-trimethyl-1,2,3,3a,4,7,8,11,12,12a-decahydrocyclopenta[11]annulen-1-yl)propan-2-ol |
| Scientific name(s) |
chebi:69953; chembl1689083; q27138297 |
| Formula |
C20H34O |
| Molecular mass |
290.5 |
| IUPAC name |
2-[(1S,3aR,5E,9E,12aS)-3a,6,10-trimethyl-2,3,4,7,8,11,12,12a-octahydro-1H-cyclopenta[11]annulen-1-yl]propan-2-ol |
| INCHI |
InChI=1S/C20H34O/c1-15-7-6-8-16(2)11-13-20(5)14-12-17(19(3,4)21)18(20)10-9-15/h7,11,17-18,21H,6,8-10,12-14H2,1-5H3/b15-7+,16-11+/t17-,18-,20-/m0/s1 |
| SMILE |
Not available |
| CAS ID |
Not available |
| PubChem ID |
51040257 |
| DrugBank ID |
Not available |
| CHEBI ID |
Not available |
