Molecular Formula: C12H16O
InChI: InChI=1/C12H16O/c1-4-10-6-8-11(9-7-10)12(3,13)5-2/h4,6-9,13H,1,5H2,2-3H3
InChIKey: InChIKey=KTHIEJGXPMUALT-UHFFFAOYAI
SMILES: CCC(C)(C1=CC=C(C=C1)C=C)O
Names:
NSC3459
2-(4-ethenylphenyl)butan-2-ol
23679-26-7
Registries:
PubChem CID 220556
PubChem ID 69945
