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

Systemtic Name: (2S)-2-cyclobutyl-2-(3-methoxyphenyl)ethanoate Openeye Name: (2S)-2-cyclobutyl-2-(3-methoxyphenyl)acetate CAS Name: (2S)-2-cyclobutyl-2-(3-methoxyphenyl)acetate IUPAC Name: (2S)-2-cyclobutyl-2-(3-methoxyphenyl)acetate Traditional Name: (2S)-2-cyclobutyl-2-(3-methoxyphenyl)acetate Formula: C13H15O3- MolecularWeight: 219.2564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C2CCC2)C(=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)[C@H](C2CCC2)C(=O)[O-]

InChI

InChI=1S/C13H16O3/c1-16-11-7-3-6-10(8-11)12(13(14)15)9-4-2-5-9/h3,6-9,12H,2,4-5H2,1H3,(H,14,15)/p-1/t12-/m0/s1