[(1R)-2-phenylcyclopent-2-en-1-yl] ethanoate

Systemtic Name: [(1R)-2-phenylcyclopent-2-en-1-yl] ethanoate Openeye Name: [(1R)-2-phenylcyclopent-2-en-1-yl] acetate CAS Name: acetic acid [(1R)-2-phenyl-1-cyclopent-2-enyl] ester IUPAC Name: [(1R)-2-phenylcyclopent-2-en-1-yl] acetate Traditional Name: acetic acid [(1R)-2-phenylcyclopent-2-en-1-yl] ester Formula: C13H14O2 MolecularWeight: 202.24906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC=C1C2=CC=CC=C2

Isomeric SMILES

CC(=O)O[C@@H]1CCC=C1C2=CC=CC=C2

InChI

InChI=1S/C13H14O2/c1-10(14)15-13-9-5-8-12(13)11-6-3-2-4-7-11/h2-4,6-8,13H,5,9H2,1H3/t13-/m1/s1