(1S,3S)-1-(2-methoxyphenyl)-2,2-dimethyl-cyclohexane-1,3-diol

Systemtic Name: (1S,3S)-1-(2-methoxyphenyl)-2,2-dimethyl-cyclohexane-1,3-diol Openeye Name: (1S,3S)-1-(2-methoxyphenyl)-2,2-dimethyl-cyclohexane-1,3-diol CAS Name: (1S,3S)-1-(2-methoxyphenyl)-2,2-dimethylcyclohexane-1,3-diol IUPAC Name: (1S,3S)-1-(2-methoxyphenyl)-2,2-dimethylcyclohexane-1,3-diol Traditional Name: (1S,3S)-1-(2-methoxyphenyl)-2,2-dimethyl-cyclohexane-1,3-diol Formula: C15H22O3 MolecularWeight: 250.33338

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCCC1(C2=CC=CC=C2OC)O)O)C

Isomeric SMILES

CC1([C@H](CCC[C@]1(C2=CC=CC=C2OC)O)O)C

InChI

InChI=1S/C15H22O3/c1-14(2)13(16)9-6-10-15(14,17)11-7-4-5-8-12(11)18-3/h4-5,7-8,13,16-17H,6,9-10H2,1-3H3/t13-,15+/m0/s1