Formula | C10H14O |
Molecular Weight | 150.22 |
CAS Number | |
SMILES | c1(cc(ccc1)[C@H](CC)O)C |
InChi Key | YMFDHKOYLATDND-JTQLQIEISA-N |
InChi | InChI=1S/C10H14O/c1-3-10(11)9-6-4-5-8(2)7-9/h4-7,10-11H,3H2,1-2H3/t10-/m0/s1 |
IUPAC Name | (1S)-1-(3-methylphenyl)propan-1-ol; |
Synonyms (From NIH Cactus) | (S)-1-(m-tolyl)propan-1-ol (1S)-1-(3-methylphenyl)propan-1-ol |