(1R,2S)-2-(3,4-dimethoxyphenyl)carbonylcyclopentane-1-carboxylate

Systemtic Name: (1R,2S)-2-(3,4-dimethoxyphenyl)carbonylcyclopentane-1-carboxylate Openeye Name: (1R,2S)-2-(3,4-dimethoxybenzoyl)cyclopentanecarboxylate CAS Name: (1R,2S)-2-[(3,4-dimethoxyphenyl)-oxomethyl]-1-cyclopentanecarboxylate IUPAC Name: (1R,2S)-2-(3,4-dimethoxybenzoyl)cyclopentane-1-carboxylate Traditional Name: (1R,2S)-2-veratroylcyclopentanecarboxylate Formula: C15H17O5- MolecularWeight: 277.29248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C2CCCC2C(=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)[C@H]2CCC[C@H]2C(=O)[O-])OC

InChI

InChI=1S/C15H18O5/c1-19-12-7-6-9(8-13(12)20-2)14(16)10-4-3-5-11(10)15(17)18/h6-8,10-11H,3-5H2,1-2H3,(H,17,18)/p-1/t10-,11+/m0/s1