(1R,2S)-2-bromanyl-1-(3,5-dimethylphenyl)cyclohexan-1-ol

Systemtic Name: (1R,2S)-2-bromanyl-1-(3,5-dimethylphenyl)cyclohexan-1-ol Openeye Name: (1R,2S)-2-bromo-1-(3,5-dimethylphenyl)cyclohexanol CAS Name: (1R,2S)-2-bromo-1-(3,5-dimethylphenyl)-1-cyclohexanol IUPAC Name: (1R,2S)-2-bromo-1-(3,5-dimethylphenyl)cyclohexan-1-ol Traditional Name: (1R,2S)-2-bromo-1-(3,5-dimethylphenyl)cyclohexanol Formula: C14H19BrO MolecularWeight: 283.20406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2(CCCCC2Br)O)C

Isomeric SMILES

CC1=CC(=CC(=C1)[C@@]2(CCCC[C@@H]2Br)O)C

InChI

InChI=1S/C14H19BrO/c1-10-7-11(2)9-12(8-10)14(16)6-4-3-5-13(14)15/h7-9,13,16H,3-6H2,1-2H3/t13-,14+/m0/s1