SpectraBase Spectrum ID |
6Wi01nWhYBN |
Name |
3-isopropoxycyclobut-3-ene-1,2-dione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C7H8O3 |
InChI |
InChI=1S/C7H8O3/c1-4(2)10-6-3-5(8)7(6)9/h3-4H,1-2H3 |
InChIKey |
RBHRIABDGPNHSX-UHFFFAOYSA-N |
Molecular Weight |
140.138 g/mol |
SMILES |
C1(C(C(=C1)OC(C)C)=O)=O |
SPLASH |
splash10-00kf-9000000000-b0d9e64f6cf2034f87f5 |
Source of Spectrum |
SO-0-241-6 |
Synonyms |
3-isopropoxycyclobut-3-ene-1,2-quinone
3-Propan-2-yloxycyclobut-3-ene-1,2-dione |
Wiley ID |
1541327 |