[(1R,2S)-1-ethyl-2-oxidanyl-5-oxidanylidene-cyclopent-3-en-1-yl] ethanoate

Systemtic Name: [(1R,2S)-1-ethyl-2-oxidanyl-5-oxidanylidene-cyclopent-3-en-1-yl] ethanoate Openeye Name: [(1R,2S)-1-ethyl-2-hydroxy-5-oxo-cyclopent-3-en-1-yl] acetate CAS Name: acetic acid [(1R,2S)-1-ethyl-2-hydroxy-5-oxo-1-cyclopent-3-enyl] ester IUPAC Name: [(1R,2S)-1-ethyl-2-hydroxy-5-oxocyclopent-3-en-1-yl] acetate Traditional Name: acetic acid [(1R,2S)-1-ethyl-2-hydroxy-5-keto-cyclopent-3-en-1-yl] ester Formula: C9H12O4 MolecularWeight: 184.18918

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(C=CC1=O)O)OC(=O)C

Isomeric SMILES

CC[C@]1([C@H](C=CC1=O)O)OC(=O)C

InChI

InChI=1S/C9H12O4/c1-3-9(13-6(2)10)7(11)4-5-8(9)12/h4-5,7,11H,3H2,1-2H3/t7-,9+/m0/s1