[(2S)-2-[(1R)-2-ethanoylcyclopent-2-en-1-yl]-2-oxidanyl-ethyl] ethanoate

Systemtic Name: [(2S)-2-[(1R)-2-ethanoylcyclopent-2-en-1-yl]-2-oxidanyl-ethyl] ethanoate Openeye Name: [(2S)-2-[(1R)-2-acetylcyclopent-2-en-1-yl]-2-hydroxy-ethyl] acetate CAS Name: acetic acid [(2S)-2-[(1R)-2-acetyl-1-cyclopent-2-enyl]-2-hydroxyethyl] ester IUPAC Name: [(2S)-2-[(1R)-2-acetylcyclopent-2-en-1-yl]-2-hydroxyethyl] acetate Traditional Name: acetic acid [(2S)-2-[(1R)-2-acetylcyclopent-2-en-1-yl]-2-hydroxy-ethyl] ester Formula: C11H16O4 MolecularWeight: 212.24234

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CCCC1C(COC(=O)C)O

Isomeric SMILES

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

InChI

InChI=1S/C11H16O4/c1-7(12)9-4-3-5-10(9)11(14)6-15-8(2)13/h4,10-11,14H,3,5-6H2,1-2H3/t10-,11-/m1/s1