| SpectraBase Spectrum ID |
AGyXNf6uJ4l |
| Name |
3-Chloranyl-2-methoxy-4-(4-methylphenyl)cyclobut-2-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11ClO2 |
| InChI |
InChI=1S/C12H11ClO2/c1-7-3-5-8(6-4-7)9-10(13)12(15-2)11(9)14/h3-6,9H,1-2H3 |
| InChIKey |
FTAXZJCUCSREGI-UHFFFAOYSA-N |
| Molecular Weight |
222.671 g/mol |
| SMILES |
C1(=C(Cl)C(C1=O)c1ccc(cc1)C)OC |
| SPLASH |
splash10-06di-0970000000-90cf152188ecbb374dd7 |
| Source of Spectrum |
J-61-2091-11 |
| Synonyms |
3-Chloro-2-methoxy-4-(4-methylphenyl)-1-cyclobut-2-enone
3-Chloro-2-methoxy-4-(4-methylphenyl)cyclobut-2-en-1-one
3-Chloro-2-methoxy-4-(p-tolyl)cyclobut-2-en-1-one |
| Wiley ID |
1222114 |
