(1S)-1-(2-methylphenyl)ethanol

Systemtic Name: (1S)-1-(2-methylphenyl)ethanol Openeye Name: (1S)-1-(o-tolyl)ethanol CAS Name: (1S)-1-(2-methylphenyl)ethanol IUPAC Name: (1S)-1-(2-methylphenyl)ethanol Traditional Name: (1S)-1-(o-tolyl)ethanol Formula: C9H12O MolecularWeight: 136.19098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)O

Isomeric SMILES

CC1=CC=CC=C1[C@H](C)O

InChI

InChI=1S/C9H12O/c1-7-5-3-4-6-9(7)8(2)10/h3-6,8,10H,1-2H3/t8-/m0/s1