| SpectraBase Spectrum ID |
JNLThQLqssX |
| Name |
4,4-Dichloro-3-phenyl-2-ethyl-2-cyclobuten-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H10Cl2O |
| InChI |
InChI=1S/C12H10Cl2O/c1-2-9-10(12(13,14)11(9)15)8-6-4-3-5-7-8/h3-7H,2H2,1H3 |
| InChIKey |
WAYFTXQRSCYOFX-UHFFFAOYSA-N |
| Molecular Weight |
241.117 g/mol |
| SMILES |
C1(C(c2ccccc2)=C(C1=O)CC)(Cl)Cl |
| SPLASH |
splash10-0006-0090000000-58a3d23d12a3a7dade9a |
| Source of Spectrum |
SK-25-2786-2 |
| Synonyms |
4,4-dichloro-2-ethyl-3-phenyl-2-cyclobuten-1-one
4,4-Dichloro-3-phenyl-2-ethyl-3-cyclobuten-1-one |
| Wiley ID |
866864 |
