[(1R)-cyclohex-2-en-1-yl] (2S)-2-oxidanyl-2-phenyl-ethanoate

Systemtic Name: [(1R)-cyclohex-2-en-1-yl] (2S)-2-oxidanyl-2-phenyl-ethanoate Openeye Name: [(1R)-cyclohex-2-en-1-yl] (2S)-2-hydroxy-2-phenyl-acetate CAS Name: (2S)-2-hydroxy-2-phenylacetic acid [(1R)-1-cyclohex-2-enyl] ester IUPAC Name: [(1R)-cyclohex-2-en-1-yl] (2S)-2-hydroxy-2-phenylacetate Traditional Name: (2S)-2-hydroxy-2-phenyl-acetic acid [(1R)-cyclohex-2-en-1-yl] ester Formula: C14H16O3 MolecularWeight: 232.27504

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC(C1)OC(=O)C(C2=CC=CC=C2)O

Isomeric SMILES

C1CC=C[C@@H](C1)OC(=O)[C@H](C2=CC=CC=C2)O

InChI

InChI=1S/C14H16O3/c15-13(11-7-3-1-4-8-11)14(16)17-12-9-5-2-6-10-12/h1,3-5,7-9,12-13,15H,2,6,10H2/t12-,13-/m0/s1