Formula | C8H11NO |
Molecular Weight | 137.181 |
CAS Number | |
SMILES | n1c(cccc1)[C@@H](CC)O |
InChi Key | OBUPVPZCSVEBQN-MRVPVSSYSA-N |
InChi | InChI=1S/C8H11NO/c1-2-8(10)7-5-3-4-6-9-7/h3-6,8,10H,2H2,1H3/t8-/m1/s1 |
IUPAC Name | (1R)-1-pyridin-2-ylpropan-1-ol; |
Synonyms (From NIH Cactus) | (R)-1-(2-pyridyl)propanol (1R)-1-pyridin-2-ylpropan-1-ol (1R)-1-(2-pyridyl)propan-1-ol |