[4-[(1R)-1-acetyloxyprop-2-enyl]phenyl] ethanoate

Systemtic Name: [4-[(1R)-1-acetyloxyprop-2-enyl]phenyl] ethanoate Openeye Name: [4-[(1R)-1-acetoxyallyl]phenyl] acetate CAS Name: acetic acid [4-[(1R)-1-acetyloxyprop-2-enyl]phenyl] ester IUPAC Name: [4-[(1R)-1-acetyloxyprop-2-enyl]phenyl] acetate Traditional Name: acetic acid [4-[(1R)-1-acetoxyallyl]phenyl] ester Formula: C13H14O4 MolecularWeight: 234.24786

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(C=C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)[C@@H](C=C)OC(=O)C

InChI

InChI=1S/C13H14O4/c1-4-13(17-10(3)15)11-5-7-12(8-6-11)16-9(2)14/h4-8,13H,1H2,2-3H3/t13-/m1/s1