| SpectraBase Spectrum ID |
1lIfMte8ZNU |
| Name |
3-Methoxy-4-[(2-methylpropan-2-yl)oxy]cyclobut-3-ene-1,2-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H12O4 |
| InChI |
InChI=1S/C9H12O4/c1-9(2,3)13-8-6(11)5(10)7(8)12-4/h1-4H3 |
| InChIKey |
HAJCPXSAUATNER-UHFFFAOYSA-N |
| Molecular Weight |
184.191 g/mol |
| SMILES |
C1(=C(OC)C(C1=O)=O)OC(C)(C)C |
| SPLASH |
splash10-0059-0900000000-0ea11a242671c5ad621f |
| Source of Spectrum |
SK-27-2180-2 |
| Synonyms |
3-tert-Butoxy-4-methoxy-cyclobut-3-ene-1,2-dione
3-tert-Butoxy-4-methoxy-cyclobut-3-ene-1,2-quinone |
| Wiley ID |
867833 |
![3-Methoxy-4-[(2-methylpropan-2-yl)oxy]cyclobut-3-ene-1,2-dione](/api/spectrum/1lIfMte8ZNU/structure.png?h=300&w=458 "3-Methoxy-4-[(2-methylpropan-2-yl)oxy]cyclobut-3-ene-1,2-dione")
