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

Systemtic Name: (1R,2S)-2-(3,4-dimethoxyphenyl)cyclopropane-1-carboxylate Openeye Name: (1R,2S)-2-(3,4-dimethoxyphenyl)cyclopropanecarboxylate CAS Name: (1R,2S)-2-(3,4-dimethoxyphenyl)-1-cyclopropanecarboxylate IUPAC Name: (1R,2S)-2-(3,4-dimethoxyphenyl)cyclopropane-1-carboxylate Traditional Name: (1R,2S)-2-(3,4-dimethoxyphenyl)cyclopropanecarboxylate Formula: C12H13O4- MolecularWeight: 221.22922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC2C(=O)[O-])OC

Isomeric SMILES

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

InChI

InChI=1S/C12H14O4/c1-15-10-4-3-7(5-11(10)16-2)8-6-9(8)12(13)14/h3-5,8-9H,6H2,1-2H3,(H,13,14)/p-1/t8-,9-/m1/s1