| 2D Structure | |
| CID | 162789904 |
| IUPAC Name | (6-methyl-3,10-dimethylidene-2-oxo-4,7,8,9,11,11a-hexahydro-3aH-cyclodeca[b]furan-4-yl) acetate |
| InChI | InChI=1S/C17H22O4/c1-10-6-5-7-11(2)9-15-16(12(3)17(19)21-15)14(8-10)20-13(4)18/h8,14-16H,2-3,5-7,9H2,1,4H3 |
| InChI Key | TYPZYVUMYQAIMD-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C17H22O4 |
| Molecular Weight | 290.4 |
| synonyms | [] |
From Pubchem