Molecular Formula: C14H18O
InChI: InChI=1/C14H18O/c1-11-7-9-13(10-8-11)14(15)12-5-3-2-4-6-12/h7-10,12H,2-6H2,1H3
InChIKey: InChIKey=NFZZBMGYMUGQBI-UHFFFAOYAJ
SMILES: CC1=CC=C(C=C1)C(=O)C2CCCCC2
Names:
Cyclohexyl p-tolyl ketone
cyclohexyl-(4-methylphenyl)methanone
EINECS 220-519-8
2789-44-8
Registries:
PubChem CID 76035
PubChem ID 218252
