| SpectraBase Spectrum ID |
HsBYkjMu7Md |
| Name |
3-tert-Butoxycyclobut-3-ene-1,2-dione |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H10O3 |
| InChI |
InChI=1S/C8H10O3/c1-8(2,3)11-6-4-5(9)7(6)10/h4H,1-3H3 |
| InChIKey |
ZURAENGLNSXLBM-UHFFFAOYSA-N |
| Molecular Weight |
154.165 g/mol |
| SMILES |
C1(=CC(C1=O)=O)OC(C)(C)C |
| SPLASH |
splash10-0a4i-9000000000-3eafeaf22b1713fc7207 |
| Source of Spectrum |
J-59-1154-4 |
| Synonyms |
3-tert-Butoxycyclobut-3-ene-1,2-quinone
3-[(2-methylpropan-2-yl)oxy]cyclobut-3-ene-1,2-dione |
| Wiley ID |
1151034 |
