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

Systemtic Name: [6-(hydroxymethyl)-9a-methyl-3-methylidene-6a-oxidanyl-2-oxidanylidene-3a,4,5,6,7,8,9,9b-octahydroazuleno[8,7-b]furan-9-yl] ethanoate Openeye Name: [6a-hydroxy-6-(hydroxymethyl)-9a-methyl-3-methylene-2-oxo-3a,4,5,6,7,8,9,9b-octahydroazuleno[8,7-b]furan-9-yl] acetate CAS Name: acetic acid [6a-hydroxy-6-(hydroxymethyl)-9a-methyl-3-methylene-2-oxo-3a,4,5,6,7,8,9,9b-octahydroazuleno[8,7-b]furan-9-yl] ester IUPAC Name: [6a-hydroxy-6-(hydroxymethyl)-9a-methyl-3-methylidene-2-oxo-3a,4,5,6,7,8,9,9b-octahydroazuleno[8,7-b]furan-9-yl] acetate Traditional Name: acetic acid (6a-hydroxy-2-keto-9a-methyl-3-methylene-6-methylol-3a,4,5,6,7,8,9,9b-octahydroazuleno[8,7-b]furan-9-yl) ester Formula: C17H24O6 MolecularWeight: 324.36886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC2(C1(C3C(CCC2CO)C(=C)C(=O)O3)C)O

Isomeric SMILES

CC(=O)OC1CCC2(C1(C3C(CCC2CO)C(=C)C(=O)O3)C)O

InChI

InChI=1S/C17H24O6/c1-9-12-5-4-11(8-18)17(21)7-6-13(22-10(2)19)16(17,3)14(12)23-15(9)20/h11-14,18,21H,1,4-8H2,2-3H3