Molecular Formula: C10H14O
InChI: InChI=1/C10H14O/c1-3-10(2,11)9-7-5-4-6-8-9/h4-8,11H,3H2,1-2H3
InChIKey: InChIKey=XGLHYBVJPSZXIF-UHFFFAOYAN
SMILES: CCC(C)(C1=CC=CC=C1)O
Names:
NSC225251
1565-75-9
2-phenylbutan-2-ol
Registries:
PubChem CID 15283
PubChem ID 131315
