| SpectraBase Spectrum ID |
7sgF7BWVYGf |
| Name |
3-(2,5-dimethylphenyl)cyclobut-3-ene-1,2-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H10O2 |
| InChI |
InChI=1S/C12H10O2/c1-7-3-4-8(2)9(5-7)10-6-11(13)12(10)14/h3-6H,1-2H3 |
| InChIKey |
NXYNYQOBWYOTRV-UHFFFAOYSA-N |
| Molecular Weight |
186.210 g/mol |
| SMILES |
C1(=CC(C1=O)=O)c1c(ccc(c1)C)C |
| SPLASH |
splash10-00lr-0900000000-c4078062ea4e7b267596 |
| Source of Spectrum |
J-61-2093-14 |
| Synonyms |
3-(2,5-dimethylphenyl)cyclobut-3-ene-1,2-quinone |
| Wiley ID |
1183265 |
