(1R,2S)-2-(3-methoxyphenyl)cyclohexan-1-ol

Systemtic Name: (1R,2S)-2-(3-methoxyphenyl)cyclohexan-1-ol Openeye Name: (1R,2S)-2-(3-methoxyphenyl)cyclohexanol CAS Name: (1R,2S)-2-(3-methoxyphenyl)-1-cyclohexanol IUPAC Name: (1R,2S)-2-(3-methoxyphenyl)cyclohexan-1-ol Traditional Name: (1R,2S)-2-(3-methoxyphenyl)cyclohexanol Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CCCCC2O

Isomeric SMILES

COC1=CC=CC(=C1)[C@@H]2CCCC[C@H]2O

InChI

InChI=1S/C13H18O2/c1-15-11-6-4-5-10(9-11)12-7-2-3-8-13(12)14/h4-6,9,12-14H,2-3,7-8H2,1H3/t12-,13+/m0/s1