(1S,6R)-6-methyl-3-phenyl-cyclohex-3-en-1-ol

Systemtic Name: (1S,6R)-6-methyl-3-phenyl-cyclohex-3-en-1-ol Openeye Name: (1S,6R)-6-methyl-3-phenyl-cyclohex-3-en-1-ol CAS Name: (1S,6R)-6-methyl-3-phenyl-1-cyclohex-3-enol IUPAC Name: (1S,6R)-6-methyl-3-phenylcyclohex-3-en-1-ol Traditional Name: (1S,6R)-6-methyl-3-phenyl-cyclohex-3-en-1-ol Formula: C13H16O MolecularWeight: 188.26554

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=C(CC1O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C13H16O/c1-10-7-8-12(9-13(10)14)11-5-3-2-4-6-11/h2-6,8,10,13-14H,7,9H2,1H3/t10-,13+/m1/s1