| SpectraBase Spectrum ID |
Hd4dvdjqjbT |
| Name |
2-Cyclobuten-1-one, 4,4-dichloro-3-phenyl- |
| CAS Registry Number |
3470-35-7 |
| Comments |
Less than 3 mono-isotopic peaks |
| 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(C(c2ccccc2)=CC1=O)(Cl)Cl |
| SPLASH |
splash10-01ot-0980000000-084cc39b1214a367ead5 |
| Source of Spectrum |
SK-25-2785-2 |
| 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 |
866868 |
