| 2D Structure | |
| CID | 162788194 |
| IUPAC Name | 2-(6,7-diacetyloxy-2,2,4-trimethyl-3,3a,5,6,7,7a-hexahydro-1H-inden-4-yl)ethyl acetate |
| InChI | InChI=1S/C20H32O6/c1-12(21)24-8-7-20(6)11-17(25-13(2)22)18(26-14(3)23)15-9-19(4,5)10-16(15)20/h15-18H,7-11H2,1-6H3 |
| InChI Key | SKPUHXLYHIKKLH-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H32O6 |
| Molecular Weight | 368.5 |
| synonyms | [] |
From Pubchem