| SpectraBase Spectrum ID |
I7Krj4QLeoF |
| Name |
3-Phenyl-4-ethyl-3-cyclobutene-1,2-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H10O2 |
| InChI |
InChI=1S/C12H10O2/c1-2-9-10(12(14)11(9)13)8-6-4-3-5-7-8/h3-7H,2H2,1H3 |
| InChIKey |
YZQIYYQKHBLCIL-UHFFFAOYSA-N |
| Molecular Weight |
186.210 g/mol |
| SMILES |
C1(=C(c2ccccc2)C(C1=O)=O)CC |
| SPLASH |
splash10-014i-0900000000-2c27a4aa1e59c464b4f0 |
| Source of Spectrum |
SK-25-2787-3 |
| Synonyms |
3-ethyl-4-phenyl-3-cyclobutene-1,2-dione |
| Wiley ID |
866858 |
