Molecular Formula: C11H14O
InChI: InChI=1/C11H14O/c1-3-4-10-5-7-11(8-6-10)9(2)12/h5-8H,3-4H2,1-2H3
InChIKey: InChIKey=ZNBVIYMIVFKTIW-UHFFFAOYAI
SMILES: CCCC1=CC=C(C=C1)C(=O)C
Names:
EINECS 220-903-5
Ethanone, 1-(4-propylphenyl)-
1-(4-propylphenyl)ethanone
1-(4-Propylphenyl)ethan-1-one
2932-65-2
Registries:
PubChem CID 76236
PubChem ID 218448