| SpectraBase Spectrum ID |
lRbrMCMnIV |
| Name |
3-Chloro-4-phenylacetylcyclobut-3-en-1,2-dione |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H7ClO3 |
| InChI |
InChI=1S/C12H7ClO3/c13-10-9(11(15)12(10)16)8(14)6-7-4-2-1-3-5-7/h1-5H,6H2 |
| InChIKey |
YKVSTLNMZJOART-UHFFFAOYSA-N |
| Molecular Weight |
234.638 g/mol |
| SMILES |
C1(=C(Cl)C(C1=O)=O)C(Cc1ccccc1)=O |
| SPLASH |
splash10-0006-9000000000-b8b53b0a1d4ef50994df |
| Source of Spectrum |
KC-1993-267-8 |
| Synonyms |
3-Chloro-4-(phenylacetyl)-3-cyclobutene-1,2-dione
3-Chloro-4-phenacyclobut-3-en-1,2-dione |
| Wiley ID |
778826 |
