| SpectraBase Spectrum ID |
7HL2Zjwgjv8 |
| Name |
1,2-Diphenylcyclobutene-3,4-dione |
| CAS Registry Number |
24234-76-2 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H10O2 |
| InChI |
InChI=1S/C16H10O2/c17-15-13(11-7-3-1-4-8-11)14(16(15)18)12-9-5-2-6-10-12/h1-10H |
| InChIKey |
WRLLWXGPZKAASP-UHFFFAOYSA-N |
| Molecular Weight |
234.254 g/mol |
| SMILES |
C1(C(C(=C1c1ccccc1)c1ccccc1)=O)=O |
| SPLASH |
splash10-004i-0910000000-0c9b9bdbab5a1677c898 |
| Source of Spectrum |
OV-23-621-4 |
| Synonyms |
3,4-Diphenyl-3-cyclobutene-1,2-dione
3,4-diphenylcyclobut-3-ene-1,2-dione
Cyclobutenedione, diphenyl-
3,4-diphenylcyclobut-3-ene-1,2-quinone
3-Cyclobutene-1,2-dione, 3,4-diphenyl-
Diphenylcyclobutenedione |
| Wiley ID |
1577999 |
