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

Systemtic Name: [(1R,2S)-1,2-bis(oxidanyl)-5-oxidanylidene-cyclopent-3-en-1-yl]methyl ethanoate Openeye Name: [(1R,2S)-1,2-dihydroxy-5-oxo-cyclopent-3-en-1-yl]methyl acetate CAS Name: acetic acid [(1R,2S)-1,2-dihydroxy-5-oxo-1-cyclopent-3-enyl]methyl ester IUPAC Name: [(1R,2S)-1,2-dihydroxy-5-oxocyclopent-3-en-1-yl]methyl acetate Traditional Name: acetic acid [(1R,2S)-1,2-dihydroxy-5-keto-cyclopent-3-en-1-yl]methyl ester Formula: C8H10O5 MolecularWeight: 186.162

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1(C(C=CC1=O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C8H10O5/c1-5(9)13-4-8(12)6(10)2-3-7(8)11/h2-3,6,10,12H,4H2,1H3/t6-,8+/m0/s1