(1R,2S)-2-[(2-bromanylpyridin-3-yl)methyl]-1-ethenyl-cyclohexan-1-ol

Systemtic Name: (1R,2S)-2-[(2-bromanylpyridin-3-yl)methyl]-1-ethenyl-cyclohexan-1-ol Openeye Name: (1R,2S)-2-[(2-bromo-3-pyridyl)methyl]-1-vinyl-cyclohexanol CAS Name: (1R,2S)-2-[(2-bromo-3-pyridinyl)methyl]-1-ethenyl-1-cyclohexanol IUPAC Name: (1R,2S)-2-[(2-bromopyridin-3-yl)methyl]-1-ethenylcyclohexan-1-ol Traditional Name: (1R,2S)-2-[(2-bromo-3-pyridyl)methyl]-1-vinyl-cyclohexanol Formula: C14H18BrNO MolecularWeight: 296.20282

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1(CCCCC1CC2=C(N=CC=C2)Br)O

Isomeric SMILES

C=C[C@@]1(CCCC[C@H]1CC2=C(N=CC=C2)Br)O

InChI

InChI=1S/C14H18BrNO/c1-2-14(17)8-4-3-7-12(14)10-11-6-5-9-16-13(11)15/h2,5-6,9,12,17H,1,3-4,7-8,10H2/t12-,14-/m0/s1