(2S)-2-cyclopropyl-2-(3-methoxyphenyl)ethanoate

Systemtic Name: (2S)-2-cyclopropyl-2-(3-methoxyphenyl)ethanoate Openeye Name: (2S)-2-cyclopropyl-2-(3-methoxyphenyl)acetate CAS Name: (2S)-2-cyclopropyl-2-(3-methoxyphenyl)acetate IUPAC Name: (2S)-2-cyclopropyl-2-(3-methoxyphenyl)acetate Traditional Name: (2S)-2-cyclopropyl-2-(3-methoxyphenyl)acetate Formula: C12H13O3- MolecularWeight: 205.22982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C2CC2)C(=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)[C@H](C2CC2)C(=O)[O-]

InChI

InChI=1S/C12H14O3/c1-15-10-4-2-3-9(7-10)11(12(13)14)8-5-6-8/h2-4,7-8,11H,5-6H2,1H3,(H,13,14)/p-1/t11-/m0/s1