(1R,2S)-2-(3-ethoxyphenyl)cyclopropane-1-carboxylate

Systemtic Name: (1R,2S)-2-(3-ethoxyphenyl)cyclopropane-1-carboxylate Openeye Name: (1R,2S)-2-(3-ethoxyphenyl)cyclopropanecarboxylate CAS Name: (1R,2S)-2-(3-ethoxyphenyl)-1-cyclopropanecarboxylate IUPAC Name: (1R,2S)-2-(3-ethoxyphenyl)cyclopropane-1-carboxylate Traditional Name: (1R,2S)-2-m-phenetylcyclopropanecarboxylate Formula: C12H13O3- MolecularWeight: 205.22982

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2CC2C(=O)[O-]

Isomeric SMILES

CCOC1=CC=CC(=C1)[C@H]2C[C@H]2C(=O)[O-]

InChI

InChI=1S/C12H14O3/c1-2-15-9-5-3-4-8(6-9)10-7-11(10)12(13)14/h3-6,10-11H,2,7H2,1H3,(H,13,14)/p-1/t10-,11-/m1/s1