| SpectraBase Spectrum ID |
DRrl63VW8mG |
| Name |
3-Chloranyl-4-(2-methyl-1-oxidanylidene-1-phenyl-propan-2-yl)cyclobut-3-ene-1,2-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H11ClO3 |
| InChI |
InChI=1S/C14H11ClO3/c1-14(2,9-10(15)12(17)11(9)16)13(18)8-6-4-3-5-7-8/h3-7H,1-2H3 |
| InChIKey |
ZLTVLZNCUWRYAO-UHFFFAOYSA-N |
| Molecular Weight |
262.692 g/mol |
| SMILES |
C1(C(C(=C1C(C)(C)C(c1ccccc1)=O)Cl)=O)=O |
| SPLASH |
splash10-0a4i-0900000000-f2c89dfa4dec43f0481d |
| Source of Spectrum |
KC-1993-267-8 |
| Synonyms |
3-Chloro-4-(1,1-dimethyl-2-oxo-2-phenyl-ethyl)cyclobut-3-ene-1,2-dione
3-Chloro-4-(2-keto-1,1-dimethyl-2-phenyl-ethyl)cyclobut-3-ene-1,2-quinone
3-Chloro-4-(2-methyl-1-oxo-1-phenylpropan-2-yl)cyclobut-3-ene-1,2-dione |
| Wiley ID |
778825 |
