(1R,2R)-2-(4-methylphenyl)cyclohex-3-ene-1,2-diol

Systemtic Name: (1R,2R)-2-(4-methylphenyl)cyclohex-3-ene-1,2-diol Openeye Name: (1R,2R)-2-(p-tolyl)cyclohex-3-ene-1,2-diol CAS Name: (1R,2R)-2-(4-methylphenyl)cyclohex-3-ene-1,2-diol IUPAC Name: (1R,2R)-2-(4-methylphenyl)cyclohex-3-ene-1,2-diol Traditional Name: (1R,2R)-2-(p-tolyl)cyclohex-3-ene-1,2-diol Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C=CCCC2O)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@@]2(C=CCC[C@H]2O)O

InChI

InChI=1S/C13H16O2/c1-10-5-7-11(8-6-10)13(15)9-3-2-4-12(13)14/h3,5-9,12,14-15H,2,4H2,1H3/t12-,13-/m1/s1