3-[(1S)-1-(2-oxidanidyl-2-oxidanylidene-ethyl)-2-oxidanylidene-cyclohexyl]propanoate

Systemtic Name: 3-[(1S)-1-(2-oxidanidyl-2-oxidanylidene-ethyl)-2-oxidanylidene-cyclohexyl]propanoate Openeye Name: 3-[(1S)-1-(2-oxido-2-oxo-ethyl)-2-oxo-cyclohexyl]propanoate CAS Name: 3-[(1S)-1-(2-oxido-2-oxoethyl)-2-oxocyclohexyl]propanoate IUPAC Name: 3-[(1S)-1-(2-oxido-2-oxoethyl)-2-oxocyclohexyl]propanoate Traditional Name: 3-[(1S)-2-keto-1-(2-keto-2-oxido-ethyl)cyclohexyl]propionate Formula: C11H14O5-2 MolecularWeight: 226.22586

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(=O)C1)(CCC(=O)[O-])CC(=O)[O-]

Isomeric SMILES

C1CC[C@](C(=O)C1)(CCC(=O)[O-])CC(=O)[O-]

InChI

InChI=1S/C11H16O5/c12-8-3-1-2-5-11(8,7-10(15)16)6-4-9(13)14/h1-7H2,(H,13,14)(H,15,16)/p-2/t11-/m0/s1