(1R,6S)-2-oxidanyl-4-oxidanylidene-6-phenyl-cyclohex-2-ene-1-carboxylate

Systemtic Name: (1R,6S)-2-oxidanyl-4-oxidanylidene-6-phenyl-cyclohex-2-ene-1-carboxylate Openeye Name: (1R,6S)-2-hydroxy-4-oxo-6-phenyl-cyclohex-2-ene-1-carboxylate CAS Name: (1R,6S)-2-hydroxy-4-oxo-6-phenyl-1-cyclohex-2-enecarboxylate IUPAC Name: (1R,6S)-2-hydroxy-4-oxo-6-phenylcyclohex-2-ene-1-carboxylate Traditional Name: (1R,6S)-2-hydroxy-4-keto-6-phenyl-cyclohex-2-ene-1-carboxylate Formula: C13H11O4- MolecularWeight: 231.22404

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(=CC1=O)O)C(=O)[O-])C2=CC=CC=C2

Isomeric SMILES

C1[C@@H]([C@H](C(=CC1=O)O)C(=O)[O-])C2=CC=CC=C2

InChI

InChI=1S/C13H12O4/c14-9-6-10(8-4-2-1-3-5-8)12(13(16)17)11(15)7-9/h1-5,7,10,12,15H,6H2,(H,16,17)/p-1/t10-,12-/m1/s1