(1R,6S)-6-(phenylmethyl)cyclohex-3-ene-1-carboxylate

Systemtic Name: (1R,6S)-6-(phenylmethyl)cyclohex-3-ene-1-carboxylate Openeye Name: (1R,6S)-6-benzylcyclohex-3-ene-1-carboxylate CAS Name: (1R,6S)-6-(phenylmethyl)-1-cyclohex-3-enecarboxylate IUPAC Name: (1R,6S)-6-benzylcyclohex-3-ene-1-carboxylate Traditional Name: (1R,6S)-6-benzylcyclohex-3-ene-1-carboxylate Formula: C14H15O2- MolecularWeight: 215.2677

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC(C1CC2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

C1C=CC[C@H]([C@@H]1CC2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C14H16O2/c15-14(16)13-9-5-4-8-12(13)10-11-6-2-1-3-7-11/h1-7,12-13H,8-10H2,(H,15,16)/p-1/t12-,13+/m0/s1