Molecular Formula: C10H14O
InChI: InChI=1/C10H14O/c1-8-5-3-4-6-10(8)7-9(2)11/h3-6,9,11H,7H2,1-2H3
InChIKey: InChIKey=JOWMHWINOVUGMD-UHFFFAOYAI
SMILES: CC1=CC=CC=C1CC(C)O
Names:
NSC70005
1-(2-methylphenyl)propan-2-ol
50354-46-6
Registries:
PubChem CID 250507
PubChem ID 113586
