| SpectraBase Spectrum ID |
E9KcvIRWK |
| Name |
Cyclobutane-3,4-dione, 1,1-dihydroxy-2,2-dimethoxy- |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H8O6 |
| InChI |
InChI=1S/C6H8O6/c1-11-6(12-2)4(8)3(7)5(6,9)10/h9-10H,1-2H3 |
| InChIKey |
RDDFXEXZZMNBNN-UHFFFAOYSA-N |
| Molecular Weight |
176.124 g/mol |
| SMILES |
OC1(C(=O)C(=O)C1(OC)OC)O |
| SPLASH |
splash10-003r-9100000000-f8b0cd64721b76f44355 |
| Synonyms |
3,3-Dihydroxy-4,4-dimethoxy-1,2-cyclobutanedione
3,3-Dihydroxy-4,4-dimethoxy-cyclobutane-1,2-dione
3,3-Dihydroxy-4,4-dimethoxy-cyclobutane-1,2-quinone
3,3-Dimethoxy-4,4-bis(oxidanyl)cyclobutane-1,2-dione |
| Wiley ID |
1495098 |
