| Name(s) |
(r)-4-(1beta-isopropenyl-3abeta,6-dimethyl-1,2,3,3a,4,7,8,8aalpha-octahydroazulene-5-yl)pentanal |
| Scientific name(s) |
|
| Formula |
C20H32O |
| Molecular mass |
288.5 |
| IUPAC name |
(4R)-4-[(1S,3aR,8aS)-3a,6-dimethyl-1-prop-1-en-2-yl-2,3,4,7,8,8a-hexahydro-1H-azulen-5-yl]pentanal |
| INCHI |
InChI=1S/C20H32O/c1-14(2)17-10-11-20(5)13-18(15(3)7-6-12-21)16(4)8-9-19(17)20/h12,15,17,19H,1,6-11,13H2,2-5H3/t15-,17-,19+,20-/m1/s1 |
| SMILE |
Not available |
| CAS ID |
Not available |
| PubChem ID |
53359310 |
| DrugBank ID |
Not available |
| CHEBI ID |
Not available |
