(1R,2S)-2-(2,5-dimethoxyphenyl)cyclopropane-1-carboxylate

Systemtic Name: (1R,2S)-2-(2,5-dimethoxyphenyl)cyclopropane-1-carboxylate Openeye Name: (1R,2S)-2-(2,5-dimethoxyphenyl)cyclopropanecarboxylate CAS Name: (1R,2S)-2-(2,5-dimethoxyphenyl)-1-cyclopropanecarboxylate IUPAC Name: (1R,2S)-2-(2,5-dimethoxyphenyl)cyclopropane-1-carboxylate Traditional Name: (1R,2S)-2-(2,5-dimethoxyphenyl)cyclopropanecarboxylate Formula: C12H13O4- MolecularWeight: 221.22922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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