| SpectraBase Spectrum ID |
9D7wjIJWiLt |
| Name |
3-Chloranyl-4-(4-methylphenyl)-2-oxidanyl-cyclobut-2-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H9ClO2 |
| InChI |
InChI=1S/C11H9ClO2/c1-6-2-4-7(5-3-6)8-9(12)11(14)10(8)13/h2-5,8,14H,1H3 |
| InChIKey |
LJRGNKNEZXZRGI-UHFFFAOYSA-N |
| Molecular Weight |
208.644 g/mol |
| SMILES |
OC1=C(Cl)C(C1=O)c1ccc(cc1)C |
| SPLASH |
splash10-014j-0930000000-dbefcf20b6a78d6e6a3d |
| Source of Spectrum |
J-61-2090-8 |
| Synonyms |
3-Chloro-2-hydroxy-4-(4-methylphenyl)-1-cyclobut-2-enone
3-Chloro-2-hydroxy-4-(4-methylphenyl)cyclobut-2-en-1-one
3-Chloro-2-hydroxy-4-(p-tolyl)cyclobut-2-en-1-one |
| Wiley ID |
1206463 |
