(1R,2S)-1-methyl-2-phenyl-cyclohex-4-ene-1,2-diol

Systemtic Name: (1R,2S)-1-methyl-2-phenyl-cyclohex-4-ene-1,2-diol Openeye Name: (1R,2S)-1-methyl-2-phenyl-cyclohex-4-ene-1,2-diol CAS Name: (1R,2S)-1-methyl-2-phenylcyclohex-4-ene-1,2-diol IUPAC Name: (1R,2S)-1-methyl-2-phenylcyclohex-4-ene-1,2-diol Traditional Name: (1R,2S)-1-methyl-2-phenyl-cyclohex-4-ene-1,2-diol Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC=CCC1(C2=CC=CC=C2)O)O

Isomeric SMILES

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

InChI

InChI=1S/C13H16O2/c1-12(14)9-5-6-10-13(12,15)11-7-3-2-4-8-11/h2-8,14-15H,9-10H2,1H3/t12-,13+/m1/s1