| Name(s) |
(4s,7r,7as,8as)-4-[(1r)-1,5-dimethyl-4-hexenyl]-7-methyl-1,4,5,6,7,7a,8,8a-octahydro-3h-cyclopropa[3,4]cycloocta[1,2-c]furan-3-one |
| Scientific name(s) |
|
| Formula |
C20H30O2 |
| Molecular mass |
302.5 |
| IUPAC name |
(2S,4S,5R,8S)-5-methyl-8-[(2R)-6-methylhept-5-en-2-yl]-11-oxatricyclo[7.3.0.02,4]dodec-1(9)-en-10-one |
| INCHI |
InChI=1S/C20H30O2/c1-12(2)6-5-7-13(3)15-9-8-14(4)16-10-17(16)18-11-22-20(21)19(15)18/h6,13-17H,5,7-11H2,1-4H3/t13-,14-,15+,16+,17+/m1/s1 |
| SMILE |
Not available |
| CAS ID |
Not available |
| PubChem ID |
23426901 |
| DrugBank ID |
Not available |
| CHEBI ID |
Not available |
