[(2S)-2-[(S)-oxidanyl(phenyl)methyl]but-3-enyl] ethanoate

Systemtic Name: [(2S)-2-[(S)-oxidanyl(phenyl)methyl]but-3-enyl] ethanoate Openeye Name: [(2S)-2-[(S)-hydroxy(phenyl)methyl]but-3-enyl] acetate CAS Name: acetic acid [(2S)-2-[(S)-hydroxy(phenyl)methyl]but-3-enyl] ester IUPAC Name: [(2S)-2-[(S)-hydroxy(phenyl)methyl]but-3-enyl] acetate Traditional Name: acetic acid [(2S)-2-[(S)-hydroxy(phenyl)methyl]but-3-enyl] ester Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C=C)C(C1=CC=CC=C1)O

Isomeric SMILES

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

InChI

InChI=1S/C13H16O3/c1-3-11(9-16-10(2)14)13(15)12-7-5-4-6-8-12/h3-8,11,13,15H,1,9H2,2H3/t11-,13-/m0/s1