| 2D Structure | |
| CID | 6451304 |
| Target | / |
| IUPAC Name | (5aS,9aS)-6,6,9a-trimethyl-4,5,5a,7,8,9-hexahydro-3H-benzo[g][2]benzofuran-1-one |
| InChI | InChI=1S/C15H22O2/c1-14(2)7-4-8-15(3)11(14)6-5-10-9-17-13(16)12(10)15/h11H,4-9H2,1-3H3/t11-,15-/m0/s1 |
| InChI Key | MEGPFBRAROUGQD-NHYWBVRUSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C15H22O2 |
| Molecular Weight | 234.33 |
| synonyms | ['Isodrimenin', '(+)-Isodrimenin', '1684-54-4', '4,5,5a,6,7,8,9,9a-Octahydro-6,6,9a-trimethylnaphtho(1,2-c)furan-1(3H)-one trans-', 'Naphtho(1,2-c)furan-1(3H)-one, 4,5,5a,6,7,8,9,9a-octahydro-6,6,9a-trimethyl-, trans-', 'MEGPFBRAROUGQD-NHYWBVRUSA-', 'DTXSID30168561', 'InChI=1/C15H22O2/c1-14(2)7-4-8-15(3)11(14)6-5-10-9-17-13(16)12(10)15/h11H,4-9H2,1-3H3/t11-,15-/m0/s1'] |
From Pubchem