(5-phenylcyclopenten-1-yl) ethanoate

Systemtic Name: (5-phenylcyclopenten-1-yl) ethanoate Openeye Name: (5-phenylcyclopenten-1-yl) acetate CAS Name: acetic acid (5-phenyl-1-cyclopentenyl) ester IUPAC Name: (5-phenylcyclopenten-1-yl) acetate Traditional Name: acetic acid (5-phenylcyclopenten-1-yl) ester Formula: C13H14O2 MolecularWeight: 202.24906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CCCC1C2=CC=CC=C2

Isomeric SMILES

CC(=O)OC1=CCCC1C2=CC=CC=C2

InChI

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