[(1S,2S)-2-oxidanyl-1-phenyl-but-3-enyl] ethanoate

Systemtic Name: [(1S,2S)-2-oxidanyl-1-phenyl-but-3-enyl] ethanoate Openeye Name: [(1S,2S)-2-hydroxy-1-phenyl-but-3-enyl] acetate CAS Name: acetic acid [(1S,2S)-2-hydroxy-1-phenylbut-3-enyl] ester IUPAC Name: [(1S,2S)-2-hydroxy-1-phenylbut-3-enyl] acetate Traditional Name: acetic acid [(1S,2S)-2-hydroxy-1-phenyl-but-3-enyl] ester Formula: C12H14O3 MolecularWeight: 206.23776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14O3/c1-3-11(14)12(15-9(2)13)10-7-5-4-6-8-10/h3-8,11-12,14H,1H2,2H3/t11-,12-/m0/s1