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

Systemtic Name: (1R,2S)-2-chloranyl-1-(2-methoxyphenyl)cyclohexan-1-ol Openeye Name: (1R,2S)-2-chloro-1-(2-methoxyphenyl)cyclohexanol CAS Name: (1R,2S)-2-chloro-1-(2-methoxyphenyl)-1-cyclohexanol IUPAC Name: (1R,2S)-2-chloro-1-(2-methoxyphenyl)cyclohexan-1-ol Traditional Name: (1R,2S)-2-chloro-1-(2-methoxyphenyl)cyclohexanol Formula: C13H17ClO2 MolecularWeight: 240.72588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2(CCCCC2Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C13H17ClO2/c1-16-11-7-3-2-6-10(11)13(15)9-5-4-8-12(13)14/h2-3,6-7,12,15H,4-5,8-9H2,1H3/t12-,13+/m0/s1