2-[(1R,4S)-4-(2-oxidanidyl-2-oxidanylidene-ethyl)cyclopent-2-en-1-yl]ethanoate

Systemtic Name: 2-[(1R,4S)-4-(2-oxidanidyl-2-oxidanylidene-ethyl)cyclopent-2-en-1-yl]ethanoate Openeye Name: 2-[(1R,4S)-4-(2-oxido-2-oxo-ethyl)cyclopent-2-en-1-yl]acetate CAS Name: 2-[(1R,4S)-4-(2-oxido-2-oxoethyl)-1-cyclopent-2-enyl]acetate IUPAC Name: 2-[(1R,4S)-4-(2-oxido-2-oxoethyl)cyclopent-2-en-1-yl]acetate Traditional Name: 2-[(1R,4S)-4-(2-keto-2-oxido-ethyl)cyclopent-2-en-1-yl]acetate Formula: C9H10O4-2 MolecularWeight: 182.1733

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC1CC(=O)[O-])CC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C9H12O4/c10-8(11)4-6-1-2-7(3-6)5-9(12)13/h1-2,6-7H,3-5H2,(H,10,11)(H,12,13)/p-2/t6-,7+