[(1R)-1-(3-methylphenyl)but-3-enyl] ethanoate

Systemtic Name: [(1R)-1-(3-methylphenyl)but-3-enyl] ethanoate Openeye Name: [(1R)-1-(m-tolyl)but-3-enyl] acetate CAS Name: acetic acid [(1R)-1-(3-methylphenyl)but-3-enyl] ester IUPAC Name: [(1R)-1-(3-methylphenyl)but-3-enyl] acetate Traditional Name: acetic acid [(1R)-1-(m-tolyl)but-3-enyl] ester Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC=C)OC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)[C@@H](CC=C)OC(=O)C

InChI

InChI=1S/C13H16O2/c1-4-6-13(15-11(3)14)12-8-5-7-10(2)9-12/h4-5,7-9,13H,1,6H2,2-3H3/t13-/m1/s1