(1R,6R)-6-(phenylcarbonyl)cyclohex-3-ene-1-carboxylate

Systemtic Name: (1R,6R)-6-(phenylcarbonyl)cyclohex-3-ene-1-carboxylate Openeye Name: (1R,6R)-6-benzoylcyclohex-3-ene-1-carboxylate CAS Name: (1R,6R)-6-benzoyl-1-cyclohex-3-enecarboxylate IUPAC Name: (1R,6R)-6-benzoylcyclohex-3-ene-1-carboxylate Traditional Name: (1R,6R)-6-benzoylcyclohex-3-ene-1-carboxylate Formula: C14H13O3- MolecularWeight: 229.25122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1C=CC[C@H]([C@@H]1C(=O)C2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C14H14O3/c15-13(10-6-2-1-3-7-10)11-8-4-5-9-12(11)14(16)17/h1-7,11-12H,8-9H2,(H,16,17)/p-1/t11-,12-/m1/s1