| SpectraBase Spectrum ID |
CdSpJ1jfFvr |
| Name |
3-(4-Chlorophenyl)cyclobut-3-ene-1,2-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H5ClO2 |
| InChI |
InChI=1S/C10H5ClO2/c11-7-3-1-6(2-4-7)8-5-9(12)10(8)13/h1-5H |
| InChIKey |
VBIVGECWLMJALQ-UHFFFAOYSA-N |
| Molecular Weight |
192.601 g/mol |
| SMILES |
C1(=CC(C1=O)=O)c1ccc(cc1)Cl |
| SPLASH |
splash10-000l-0900000000-cdabc24437b2c235bc3b |
| Source of Spectrum |
J-61-2093-14 |
| Synonyms |
3-(4-Chlorophenyl)cyclobut-3-ene-1,2-quinone |
| Wiley ID |
1188137 |
