(1R,3R,6R)-3-methyl-6-phenyl-cyclohex-4-ene-1,3-diol

Systemtic Name: (1R,3R,6R)-3-methyl-6-phenyl-cyclohex-4-ene-1,3-diol Openeye Name: (1R,3R,6R)-3-methyl-6-phenyl-cyclohex-4-ene-1,3-diol CAS Name: (1R,3R,6R)-3-methyl-6-phenylcyclohex-4-ene-1,3-diol IUPAC Name: (1R,3R,6R)-3-methyl-6-phenylcyclohex-4-ene-1,3-diol Traditional Name: (1R,3R,6R)-3-methyl-6-phenyl-cyclohex-4-ene-1,3-diol Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@]1(C[C@H]([C@H](C=C1)C2=CC=CC=C2)O)O

InChI

InChI=1S/C13H16O2/c1-13(15)8-7-11(12(14)9-13)10-5-3-2-4-6-10/h2-8,11-12,14-15H,9H2,1H3/t11-,12-,13+/m1/s1