| SpectraBase Spectrum ID |
K2wLufeioM1 |
| Name |
3-Methoxy-4-(p-tolyl)-3-cyclobuten-1,2-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H10O3 |
| InChI |
InChI=1S/C12H10O3/c1-7-3-5-8(6-4-7)9-10(13)11(14)12(9)15-2/h3-6H,1-2H3 |
| InChIKey |
PXGQGVGEJJWOTP-UHFFFAOYSA-N |
| Molecular Weight |
202.209 g/mol |
| SMILES |
C1(=C(OC)C(C1=O)=O)c1ccc(cc1)C |
| SPLASH |
splash10-0ue9-0910000000-a0256a3bc3e55ae3802b |
| Source of Spectrum |
J-61-2092-13 |
| Synonyms |
3-Methoxy-4-(4-methylphenyl)-3-cyclobutene-1,2-dione
3-Methoxy-4-(p-tolyl)cyclobut-3-ene-1,2-dione
3-Methoxy-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione |
| Wiley ID |
1199853 |
