(1S,3R,4R)-4-methyl-3-pyridin-2-yl-bicyclo[2.2.1]heptan-3-ol

Systemtic Name: (1S,3R,4R)-4-methyl-3-pyridin-2-yl-bicyclo[2.2.1]heptan-3-ol Openeye Name: (1R,2R,4S)-1-methyl-2-(2-pyridyl)norbornan-2-ol CAS Name: (1S,3R,4R)-4-methyl-3-(2-pyridinyl)-3-bicyclo[2.2.1]heptanol IUPAC Name: (1S,3R,4R)-4-methyl-3-pyridin-2-ylbicyclo[2.2.1]heptan-3-ol Traditional Name: (1R,2R,4S)-1-methyl-2-(2-pyridyl)norbornan-2-ol Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(C1)CC2(C3=CC=CC=N3)O

Isomeric SMILES

C[C@@]12CC[C@@H](C1)C[C@@]2(C3=CC=CC=N3)O

InChI

InChI=1S/C13H17NO/c1-12-6-5-10(8-12)9-13(12,15)11-4-2-3-7-14-11/h2-4,7,10,15H,5-6,8-9H2,1H3/t10-,12+,13-/m0/s1