[(1R,2R)-1-oxidanyl-1-phenyl-but-3-en-2-yl] ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14O3/c1-3-11(15-9(2)13)12(14)10-7-5-4-6-8-10/h3-8,11-12,14H,1H2,2H3/t11-,12-/m1/s1