| 2D Structure | |
| CID | 162788218 |
| IUPAC Name | (1,4-diacetyloxy-6,6,7b-trimethyl-2-oxo-1,4,4a,5,7,7a-hexahydrocyclobuta[e]inden-3-yl)methyl acetate |
| InChI | InChI=1S/C21H28O7/c1-10(22)26-9-14-16-17(25)19(28-12(3)24)21(16,6)15-8-20(4,5)7-13(15)18(14)27-11(2)23/h13,15,18-19H,7-9H2,1-6H3 |
| InChI Key | HCBJVFDUUCPXGN-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H28O7 |
| Molecular Weight | 392.4 |
| synonyms | [] |
From Pubchem