(8a-methyl-1,5-dimethylidene-7-oxidanyl-2-oxidanylidene-3a,4,5a,6,7,8,9,9a-octahydroazuleno[6,5-b]furan-6-yl) ethanoate

Systemtic Name: (8a-methyl-1,5-dimethylidene-7-oxidanyl-2-oxidanylidene-3a,4,5a,6,7,8,9,9a-octahydroazuleno[6,5-b]furan-6-yl) ethanoate Openeye Name: (7-hydroxy-8a-methyl-1,5-dimethylene-2-oxo-3a,4,5a,6,7,8,9,9a-octahydroazuleno[6,5-b]furan-6-yl) acetate CAS Name: acetic acid (7-hydroxy-8a-methyl-1,5-dimethylene-2-oxo-3a,4,5a,6,7,8,9,9a-octahydroazuleno[6,5-b]furan-6-yl) ester IUPAC Name: (7-hydroxy-8a-methyl-1,5-dimethylidene-2-oxo-3a,4,5a,6,7,8,9,9a-octahydroazuleno[6,5-b]furan-6-yl) acetate Traditional Name: acetic acid (7-hydroxy-2-keto-8a-methyl-1,5-dimethylene-3a,4,5a,6,7,8,9,9a-octahydroazuleno[6,5-b]furan-6-yl) ester Formula: C17H22O5 MolecularWeight: 306.35358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(CC2(C1C(=C)CC3C(C2)C(=C)C(=O)O3)C)O

Isomeric SMILES

CC(=O)OC1C(CC2(C1C(=C)CC3C(C2)C(=C)C(=O)O3)C)O

InChI

InChI=1S/C17H22O5/c1-8-5-13-11(9(2)16(20)22-13)6-17(4)7-12(19)15(14(8)17)21-10(3)18/h11-15,19H,1-2,5-7H2,3-4H3