[(1S)-4-acetyloxycyclopent-2-en-1-yl] ethanoate

Systemtic Name: [(1S)-4-acetyloxycyclopent-2-en-1-yl] ethanoate Openeye Name: [(1S)-4-acetoxycyclopent-2-en-1-yl] acetate CAS Name: acetic acid [(1S)-4-acetyloxy-1-cyclopent-2-enyl] ester IUPAC Name: [(1S)-4-acetyloxycyclopent-2-en-1-yl] acetate Traditional Name: acetic acid [(1S)-4-acetoxycyclopent-2-en-1-yl] ester Formula: C9H12O4 MolecularWeight: 184.18918

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(C=C1)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C9H12O4/c1-6(10)12-8-3-4-9(5-8)13-7(2)11/h3-4,8-9H,5H2,1-2H3/t8-,9?/m1/s1