| SpectraBase Spectrum ID |
Lgyc2zmCof5 |
| Name |
2-Cyclobuten-1-one, 4,4-dichloro-3-phenyl- |
| CAS Registry Number |
3470-35-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H6Cl2O |
| InChI |
InChI=1S/C10H6Cl2O/c11-10(12)8(6-9(10)13)7-4-2-1-3-5-7/h1-6H |
| InChIKey |
JQIUAKCMZXIOFM-UHFFFAOYSA-N |
| Molecular Weight |
213.063 g/mol |
| SMILES |
C1(Cl)(Cl)C(C=C1c1ccccc1)=O |
| SPLASH |
splash10-03dj-0950000000-89fd3a5c336832fbf279 |
| Source of Spectrum |
J-48-3385-0 |
| Synonyms |
4,4-bis(chloranyl)-3-phenyl-cyclobut-2-en-1-one
4,4-Dichloro-3-phenyl-1-cyclobut-2-enone
4,4-Dichloro-3-phenyl-cyclobut-2-en-1-one |
| Wiley ID |
1210912 |
