| 2D Structure | |
| CID | 14108868 |
| IUPAC Name | 1,5,8-trimethyl-5a,6,7,9a-tetrahydro-5H-benzo[e][1]benzofuran-2-one |
| InChI | InChI=1S/C15H18O2/c1-8-4-5-11-9(2)7-13-14(12(11)6-8)10(3)15(16)17-13/h6-7,9,11-12H,4-5H2,1-3H3 |
| InChI Key | URQSHIUUUUGZPU-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C15H18O2 |
| Molecular Weight | 230.30 |
| synonyms | [] |
From Pubchem