[(1R)-3-(hydroxymethyl)-6,6-dimethoxy-5-oxidanylidene-cyclohex-3-en-1-yl] benzoate

Systemtic Name: [(1R)-3-(hydroxymethyl)-6,6-dimethoxy-5-oxidanylidene-cyclohex-3-en-1-yl] benzoate Openeye Name: [(1R)-3-(hydroxymethyl)-6,6-dimethoxy-5-oxo-cyclohex-3-en-1-yl] benzoate CAS Name: benzoic acid [(1R)-3-(hydroxymethyl)-6,6-dimethoxy-5-oxo-1-cyclohex-3-enyl] ester IUPAC Name: [(1R)-3-(hydroxymethyl)-6,6-dimethoxy-5-oxocyclohex-3-en-1-yl] benzoate Traditional Name: benzoic acid [(1R)-5-keto-6,6-dimethoxy-3-methylol-cyclohex-3-en-1-yl] ester Formula: C16H18O6 MolecularWeight: 306.31052

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C(CC(=CC1=O)CO)OC(=O)C2=CC=CC=C2)OC

Isomeric SMILES

COC1([C@@H](CC(=CC1=O)CO)OC(=O)C2=CC=CC=C2)OC

InChI

InChI=1S/C16H18O6/c1-20-16(21-2)13(18)8-11(10-17)9-14(16)22-15(19)12-6-4-3-5-7-12/h3-8,14,17H,9-10H2,1-2H3/t14-/m1/s1