1-[(E)-3-oxidanidyl-3-oxidanylidene-prop-1-enyl]cyclohexane-1-carboxylate

Systemtic Name: 1-[(E)-3-oxidanidyl-3-oxidanylidene-prop-1-enyl]cyclohexane-1-carboxylate Openeye Name: 1-[(E)-3-oxido-3-oxo-prop-1-enyl]cyclohexanecarboxylate CAS Name: 1-[(E)-3-oxido-3-oxoprop-1-enyl]-1-cyclohexanecarboxylate IUPAC Name: 1-[(E)-3-oxido-3-oxoprop-1-enyl]cyclohexane-1-carboxylate Traditional Name: 1-[(E)-3-keto-3-oxido-prop-1-enyl]cyclohexanecarboxylate Formula: C10H12O4-2 MolecularWeight: 196.19988

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C=CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1CCC(CC1)(/C=C/C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C10H14O4/c11-8(12)4-7-10(9(13)14)5-2-1-3-6-10/h4,7H,1-3,5-6H2,(H,11,12)(H,13,14)/p-2/b7-4+