Ethanone, 1,1',1''- (1,3, 5-benzenetriyl)tris-
Molecular Formula:
C12H12O3
InChI: InChI=1/C12H12O3/c1-7(13)10-4-11(8(2)14)6-12(5-10)9(3)15/h4-6H,1-3H3
InChIKey: InChIKey=HSOAIPRTHLEQFI-UHFFFAOYAA
SMILES: CC(=O)C1=CC(=CC(=C1)C(=O)C)C(=O)C
Names:
Benzene, 1,3,5-triacetyl-
Ethanone, 1,1',1''- (1,3, 5-benzenetriyl)tris-
NSC61943
1,3,5-Triacetylbenzene
1-(3,5-diacetylphenyl)ethanone
779-90-8
Registries:
PubChem CID 69904
PubChem ID 109286
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|