(1R,2S)-2-phenylcyclohex-3-en-1-ol

Systemtic Name: (1R,2S)-2-phenylcyclohex-3-en-1-ol Openeye Name: (1R,2S)-2-phenylcyclohex-3-en-1-ol CAS Name: (1R,2S)-2-phenyl-1-cyclohex-3-enol IUPAC Name: (1R,2S)-2-phenylcyclohex-3-en-1-ol Traditional Name: (1R,2S)-2-phenylcyclohex-3-en-1-ol Formula: C12H14O MolecularWeight: 174.23896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1C[C@H]([C@@H](C=C1)C2=CC=CC=C2)O

InChI

InChI=1S/C12H14O/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-4,6-8,11-13H,5,9H2/t11-,12+/m0/s1