Molecular Formula: C14H16O2
InChI: InChI=1/C14H16O2/c1-14(2)12(15)8-11(9-13(14)16)10-6-4-3-5-7-10/h3-7,11H,8-9H2,1-2H3
InChIKey: InChIKey=ODRSGCGKRLSTAM-UHFFFAOYAK
SMILES: CC1(C(=O)CC(CC1=O)C2=CC=CC=C2)C
Names:
NSC15151
2,2-dimethyl-5-phenyl-cyclohexane-1,3-dione
5434-98-0
Registries:
PubChem CID 225583
PubChem ID 79092