(1S,3R,4R)-3-(6-chloranylpyridin-3-yl)-4-(hydroxymethyl)cyclohexan-1-ol

Systemtic Name: (1S,3R,4R)-3-(6-chloranylpyridin-3-yl)-4-(hydroxymethyl)cyclohexan-1-ol Openeye Name: (1S,3R,4R)-3-(6-chloro-3-pyridyl)-4-(hydroxymethyl)cyclohexanol CAS Name: (1S,3R,4R)-3-(6-chloro-3-pyridinyl)-4-(hydroxymethyl)-1-cyclohexanol IUPAC Name: (1S,3R,4R)-3-(6-chloropyridin-3-yl)-4-(hydroxymethyl)cyclohexan-1-ol Traditional Name: (1S,3R,4R)-3-(6-chloro-3-pyridyl)-4-methylol-cyclohexanol Formula: C12H16ClNO2 MolecularWeight: 241.71394

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(CC1O)C2=CN=C(C=C2)Cl)CO

Isomeric SMILES

C1C[C@H]([C@@H](C[C@H]1O)C2=CN=C(C=C2)Cl)CO

InChI

InChI=1S/C12H16ClNO2/c13-12-4-2-8(6-14-12)11-5-10(16)3-1-9(11)7-15/h2,4,6,9-11,15-16H,1,3,5,7H2/t9-,10-,11-/m0/s1