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IUPAC Name: [(3aS,5R,5aS,8aR,9S,9aR)-5,8a-dimethyl-1-methylidene-2,8-dioxo-3a,4,5,5a,6,7,9,9a-octahydroazuleno[6,5-b]furan-9-yl] acetate | CAS Registry Number: 54999-07-4Synonyms: CHEBI:69340, (3ar,4s,4ar,7as,8r,9as)-4a,8-dimethyl-3-methylidene-2,5-dioxododecahydroazuleno[6,5-b]furan-4-yl acetate, AC1L4HIS, AC1Q69UA, CHEMBL515974, CTK5A2893, PL005641, (3aR)-(3aalpha,4alpha,4abeta,7aalpha,8alpha,9abeta)-4-(acetyloxy)decahydro-4a,8-dimethyl-3-methylene-azuleno(6,5-b)furan-2,5-dione, (3AR,4S,4AR,7AS,8R,9AS)-4A,8-DIMETHYL-3-METHYLIDENE-2,5-DIOXO-DODECAHYDROAZULENO[6,5-B]FURAN-4-YL ACETATE, [(3aS,5R,5aS,8aR,9S,9aR)-5,8a-dimethyl-1-methylidene-2,8-dioxo-3a,4,5,5a,6,7,9,9a-octahydroazuleno[6,5-b]furan-9-yl] acetate, Azuleno[6,5-b]furan-2,5-dione,4-(acetyloxy)decahydro-4a,8-dimethyl-3-methylene-, (3aR,4S,4aR,7aS,8R,9aS)-
| Molecular Formula: | C17H22O5 | Molecular Weight: | 306.358 [g/mol] |
| H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: JCDZXDWMCKMXFF-MMLVVLEOSA-N
