(1R,6S)-6-[(2,3-dimethoxyphenyl)methoxycarbonyl]cyclohex-3-ene-1-carboxylate

Systemtic Name: (1R,6S)-6-[(2,3-dimethoxyphenyl)methoxycarbonyl]cyclohex-3-ene-1-carboxylate Openeye Name: (1R,6S)-6-[(2,3-dimethoxyphenyl)methoxycarbonyl]cyclohex-3-ene-1-carboxylate CAS Name: (1R,6S)-6-[(2,3-dimethoxyphenyl)methoxy-oxomethyl]-1-cyclohex-3-enecarboxylate IUPAC Name: (1R,6S)-6-[(2,3-dimethoxyphenyl)methoxycarbonyl]cyclohex-3-ene-1-carboxylate Traditional Name: (1R,6S)-6-o-veratryloxycarbonylcyclohex-3-ene-1-carboxylate Formula: C17H19O6- MolecularWeight: 319.32916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)COC(=O)C2CC=CCC2C(=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1OC)COC(=O)[C@H]2CC=CC[C@H]2C(=O)[O-]

InChI

InChI=1S/C17H20O6/c1-21-14-9-5-6-11(15(14)22-2)10-23-17(20)13-8-4-3-7-12(13)16(18)19/h3-6,9,12-13H,7-8,10H2,1-2H3,(H,18,19)/p-1/t12-,13+/m1/s1