| SpectraBase Spectrum ID |
B1DxSyTedqy |
| Name |
4-Phenyl-4-cyclopentene-1,3-dione |
| CAS Registry Number |
51306-96-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H8O2 |
| InChI |
InChI=1S/C11H8O2/c12-9-6-10(11(13)7-9)8-4-2-1-3-5-8/h1-6H,7H2 |
| InChIKey |
QITPWMNZOAJALK-UHFFFAOYSA-N |
| Molecular Weight |
172.183 g/mol |
| SMILES |
C1(=O)C(=CC(C1)=O)c1ccccc1 |
| SPLASH |
splash10-0udi-5900000000-954c8fa34a504a9f6369 |
| Source of Spectrum |
HE-1982-0-0 |
| Synonyms |
4-Cyclopentene-1,3-dione, 4-phenyl-
4-Phenylcyclopent-4-ene-1,3-dione
4-Phenylcyclopent-4-ene-1,3-quinone |
| Wiley ID |
1169258 |
