[(1R,4S)-4-phenoxycyclopent-2-en-1-yl] ethanoate

Systemtic Name: [(1R,4S)-4-phenoxycyclopent-2-en-1-yl] ethanoate Openeye Name: [(1R,4S)-4-phenoxycyclopent-2-en-1-yl] acetate CAS Name: acetic acid [(1R,4S)-4-phenoxy-1-cyclopent-2-enyl] ester IUPAC Name: [(1R,4S)-4-phenoxycyclopent-2-en-1-yl] acetate Traditional Name: acetic acid [(1R,4S)-4-phenoxycyclopent-2-en-1-yl] ester Formula: C13H14O3 MolecularWeight: 218.24846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(C=C1)OC2=CC=CC=C2

Isomeric SMILES

CC(=O)O[C@@H]1C[C@@H](C=C1)OC2=CC=CC=C2

InChI

InChI=1S/C13H14O3/c1-10(14)15-12-7-8-13(9-12)16-11-5-3-2-4-6-11/h2-8,12-13H,9H2,1H3/t12-,13+/m0/s1