methyl (5aS,8aS,8bR)-6-oxidanylidene-1,2,3,5,5a,8b-hexahydro-as-indacene-8a-carboxylate

Systemtic Name: methyl (5aS,8aS,8bR)-6-oxidanylidene-1,2,3,5,5a,8b-hexahydro-as-indacene-8a-carboxylate Openeye Name: methyl (5aS,8aS,8bR)-6-oxo-1,2,3,5,5a,8b-hexahydro-as-indacene-8a-carboxylate CAS Name: (5aS,8aS,8bR)-6-oxo-1,2,3,5,5a,8b-hexahydro-as-indacene-8a-carboxylic acid methyl ester IUPAC Name: methyl (5aS,8aS,8bR)-6-oxo-1,2,3,5,5a,8b-hexahydro-as-indacene-8a-carboxylate Traditional Name: (5aS,8aS,8bR)-6-keto-1,2,3,5,5a,8b-hexahydro-as-indacene-8a-carboxylic acid methyl ester Formula: C14H16O3 MolecularWeight: 232.27504

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C12C=CC(=O)C1CC=C3C2CCC3

Isomeric SMILES

COC(=O)[C@]12C=CC(=O)[C@H]1CC=C3[C@H]2CCC3

InChI

InChI=1S/C14H16O3/c1-17-13(16)14-8-7-12(15)11(14)6-5-9-3-2-4-10(9)14/h5,7-8,10-11H,2-4,6H2,1H3/t10-,11-,14+/m1/s1