[(2R)-1-oxidanylidene-1-phenyl-butan-2-yl] ethanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-phenyl-butan-2-yl] ethanoate Openeye Name: [(1R)-1-benzoylpropyl] acetate CAS Name: acetic acid [(2R)-1-oxo-1-phenylbutan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-phenylbutan-2-yl] acetate Traditional Name: acetic acid [(1R)-1-benzoylpropyl] ester Formula: C12H14O3 MolecularWeight: 206.23776

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=CC=CC=C1)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C12H14O3/c1-3-11(15-9(2)13)12(14)10-7-5-4-6-8-10/h4-8,11H,3H2,1-2H3/t11-/m1/s1