| SpectraBase Spectrum ID |
63LnOkYzaiS |
| Name |
3,4-Diethoxy-3-cyclobutene-1,2-dione |
| Alternate Name(s) |
3,4-Diethoxycyclobut-3-ene-1,2-dione
3,4-Diethoxycyclobut-3-ene-1,2-quinone
3-Cyclobutene-1,2-dione, 3,4-diethoxy-
Diethyl squarate |
| CAS Registry Number |
5231-87-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H10O4 |
| InChI |
InChI=1S/C8H10O4/c1-3-11-7-5(9)6(10)8(7)12-4-2/h3-4H2,1-2H3 |
| InChIKey |
DFSFLZCLKYZYRD-UHFFFAOYSA-N |
| Molecular Weight |
170.164 g/mol |
| SMILES |
C1(=O)C(C(=C1OCC)OCC)=O |
| SPLASH |
splash10-004i-9200000000-22234b953b0d890c3050 |
| Wiley ID |
1501800 |
