[(1S,2S)-1-oxidanyl-1-phenyl-propan-2-yl] ethanoate

Systemtic Name: [(1S,2S)-1-oxidanyl-1-phenyl-propan-2-yl] ethanoate Openeye Name: [(1S,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl] acetate CAS Name: acetic acid [(1S,2S)-1-hydroxy-1-phenylpropan-2-yl] ester IUPAC Name: [(1S,2S)-1-hydroxy-1-phenylpropan-2-yl] acetate Traditional Name: acetic acid [(1S,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl] ester Formula: C11H14O3 MolecularWeight: 194.22706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14O3/c1-8(14-9(2)12)11(13)10-6-4-3-5-7-10/h3-8,11,13H,1-2H3/t8-,11+/m0/s1