| SpectraBase Spectrum ID |
3X7wdzKK1aL |
| Name |
2,4-bis[2'-Oxo-2'-phenylethylidene]cyclobutane-1,3-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H12O4 |
| InChI |
InChI=1S/C20H12O4/c21-17(13-7-3-1-4-8-13)11-15-19(23)16(20(15)24)12-18(22)14-9-5-2-6-10-14/h1-12H/b15-11-,16-12+ |
| InChIKey |
UPHIVVJAXNADTR-UKVBVZPVSA-N |
| Molecular Weight |
316.312 g/mol |
| SMILES |
C1(\C(C(\C1=C\C(=O)c1ccccc1)=O)=C/C(=O)c1ccccc1)=O |
| SPLASH |
splash10-0ar0-6918000000-6f875027237e23957a2c |
| Source of Spectrum |
H-91-1468-6b |
| Wiley ID |
1693413 |
![2,4-bis[2'-Oxo-2'-phenylethylidene]cyclobutane-1,3-dione](/api/spectrum/3X7wdzKK1aL/structure.png?h=300&w=458 "2,4-bis[2'-Oxo-2'-phenylethylidene]cyclobutane-1,3-dione")
