| Name(s) |
sclareol |
| Scientific name(s) |
scareol; labd-14-ene-8,13-diol; (13r)-labd-14-ene-8,13-diol; unii-b607np0q8y; (1r,2r,4as,8as)-1-((r)-3-hydroxy-3-methylpent-4-en-1-yl)-2,5,5,8a-tetramethyldecahydronaphthalen-2-ol; b607np0q8y |
| Formula |
C20H36O2 |
| Molecular mass |
308.5 |
| IUPAC name |
(1R,2R,4aS,8aS)-1-[(3R)-3-hydroxy-3-methylpent-4-enyl]-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol |
| INCHI |
InChI=1S/C20H36O2/c1-7-18(4,21)13-9-16-19(5)12-8-11-17(2,3)15(19)10-14-20(16,6)22/h7,15-16,21-22H,1,8-14H2,2-6H3/t15-,16+,18-,19-,20+/m0/s1 |
| SMILE |
Not available |
| CAS ID |
515-03-7 |
| PubChem ID |
163263 |
| DrugBank ID |
Not available |
| CHEBI ID |
Not available |
