| SpectraBase Spectrum ID |
77S9A4mBMpa |
| Name |
Benzene, p-diacetyl- |
| CAS Registry Number |
1009-61-6 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10O2 |
| InChI |
InChI=1S/C10H10O2/c1-7(11)9-3-5-10(6-4-9)8(2)12/h3-6H,1-2H3 |
| InChIKey |
SKBBQSLSGRSQAJ-UHFFFAOYSA-N |
| Molecular Weight |
162.188 g/mol |
| SMILES |
CC(=O)c1ccc(C(C)=O)cc1 |
| SPLASH |
splash10-0002-0900000000-a9983be1d2c7f3dce288 |
| Source of Spectrum |
CV-2003-783-10 |
| Synonyms |
Ethanone, 1,1'-(1,4-phenylene)bis-
1,4-Diacetylbenzene
1-(4-Acetylphenyl)ethanone
1-(4-Ethanoylphenyl)ethanone
4'-Acetylacetophenone
p-Acetylacetophenone
p-Diacetylbenzene
EINECS 213-769-4
NSC 295548 |
| Wiley ID |
1610915 |
