[(1R)-1-(2-methylphenyl)but-3-enyl] ethanoate

Systemtic Name: [(1R)-1-(2-methylphenyl)but-3-enyl] ethanoate Openeye Name: [(1R)-1-(o-tolyl)but-3-enyl] acetate CAS Name: acetic acid [(1R)-1-(2-methylphenyl)but-3-enyl] ester IUPAC Name: [(1R)-1-(2-methylphenyl)but-3-enyl] acetate Traditional Name: acetic acid [(1R)-1-(o-tolyl)but-3-enyl] ester Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC=C)OC(=O)C

Isomeric SMILES

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

InChI

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