[(1R)-1-(2-methylphenyl)ethyl] ethanoate

Systemtic Name: [(1R)-1-(2-methylphenyl)ethyl] ethanoate Openeye Name: [(1R)-1-(o-tolyl)ethyl] acetate CAS Name: acetic acid [(1R)-1-(2-methylphenyl)ethyl] ester IUPAC Name: [(1R)-1-(2-methylphenyl)ethyl] acetate Traditional Name: acetic acid [(1R)-1-(o-tolyl)ethyl] ester Formula: C11H14O2 MolecularWeight: 178.22766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)OC(=O)C

Isomeric SMILES

CC1=CC=CC=C1[C@@H](C)OC(=O)C

InChI

InChI=1S/C11H14O2/c1-8-6-4-5-7-11(8)9(2)13-10(3)12/h4-7,9H,1-3H3/t9-/m1/s1