| Name(s) |
4-[2aalpha,7abeta-dimethyl-5alpha-isopropenyl-1aalpha,2,2a,3,4,5,5abeta,6,7,7a-decahydro-1h-cyclopropa[f]azulene-1beta-yl]-2-butanone |
| Scientific name(s) |
|
| Formula |
C20H32O |
| Molecular mass |
288.5 |
| IUPAC name |
4-[(1S,1aR,2aR,5S,5aS,7aR)-2a,7a-dimethyl-5-prop-1-en-2-yl-1a,2,3,4,5,5a,6,7-octahydro-1H-cyclopropa[f]azulen-1-yl]butan-2-one |
| INCHI |
InChI=1S/C20H32O/c1-13(2)15-8-10-19(4)12-18-17(7-6-14(3)21)20(18,5)11-9-16(15)19/h15-18H,1,6-12H2,2-5H3/t15-,16+,17+,18-,19-,20-/m1/s1 |
| SMILE |
Not available |
| CAS ID |
Not available |
| PubChem ID |
53359311 |
| DrugBank ID |
Not available |
| CHEBI ID |
Not available |
