| SpectraBase Spectrum ID |
7QSd1dZhDeD |
| Name |
3-Phenyl-3-cyclobutene-1,2-dione |
| CAS Registry Number |
3947-97-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H6O2 |
| InChI |
InChI=1S/C10H6O2/c11-9-6-8(10(9)12)7-4-2-1-3-5-7/h1-6H |
| InChIKey |
KLGVPAWHYZDGCX-UHFFFAOYSA-N |
| Molecular Weight |
158.156 g/mol |
| SMILES |
C1(C=C(C1=O)c1ccccc1)=O |
| SPLASH |
splash10-0udi-7900000000-a1ac0c0312c4af3417bf |
| Source of Spectrum |
HE-1982-0-0 |
| Synonyms |
3-Cyclobutene-1,2-dione, 3-phenyl-
3-Phenylcyclobut-3-ene-1,2-dione
3-Phenylcyclobut-3-ene-1,2-quinone
Cyclobutenedione, phenyl-
Phenylcyclobutenedione
EINECS 223-540-0 |
| Wiley ID |
1155643 |
