| SpectraBase Spectrum ID |
81HQxTTKKrR |
| Name |
4,4-bis(chloranyl)-2-methyl-3-phenyl-cyclobut-2-en-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H8Cl2O |
| InChI |
InChI=1S/C11H8Cl2O/c1-7-9(11(12,13)10(7)14)8-5-3-2-4-6-8/h2-6H,1H3 |
| InChIKey |
NIFNLIUVDPWNLS-UHFFFAOYSA-N |
| Molecular Weight |
227.090 g/mol |
| SMILES |
C1(C(c2ccccc2)=C(C1=O)C)(Cl)Cl |
| SPLASH |
splash10-03fr-0890000000-079007b2d4d1ad7c3ea1 |
| Source of Spectrum |
SK-25-2786-2 |
| Synonyms |
4,4-dichloro-2-methyl-3-phenyl-1-cyclobut-2-enone
4,4-dichloro-2-methyl-3-phenyl-cyclobut-2-en-1-one |
| Wiley ID |
866865 |
