Molecular Formula: C11H16O
InChI: InChI=1/C11H16O/c1-3-11(12)9(2)10-7-5-4-6-8-10/h4-9,11-12H,3H2,1-2H3
InChIKey: InChIKey=ZAVUCMNPDULTMU-UHFFFAOYAE
SMILES: CCC(C(C)C1=CC=CC=C1)O
Names:
2-phenylpentan-3-ol
Registries:
PubChem CID 4159943
PubChem ID 8369013