| SpectraBase Spectrum ID |
9gvQ6IAL3t2 |
| Name |
4-(4-Chlorophenyl)-3-cyclobutene-1,2-dione-3-D |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H4DClO2 |
| InChI |
InChI=1S/C10H5ClO2/c11-7-3-1-6(2-4-7)8-5-9(12)10(8)13/h1-5H/i5D |
| InChIKey |
VBIVGECWLMJALQ-UICOGKGYSA-N |
| Molecular Weight |
193.607 g/mol |
| SMILES |
C1(C(C(=C1c1ccc(cc1)Cl)[2D])=O)=O |
| SPLASH |
splash10-000i-0900000000-6a75ea21179a113ecc9f |
| Source of Spectrum |
J-61-2093-15 |
| Synonyms |
3-(4-Chlorophenyl)-4-deuteriocyclobut-3-ene-1,2-dione
3-(4-Chlorophenyl)-4-deuterio-cyclobut-3-ene-1,2-dione |
| Wiley ID |
1188138 |
