| SpectraBase Spectrum ID |
A8toKCjOK2g |
| Name |
2-(2,3-diethoxy-1-hydroxy-4-keto-cyclobut-2-en-1-yl)acetic acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14O6 |
| InChI |
InChI=1S/C10H14O6/c1-3-15-7-8(13)10(14,5-6(11)12)9(7)16-4-2/h14H,3-5H2,1-2H3,(H,11,12) |
| InChIKey |
MCWHZNOIIOGZLK-UHFFFAOYSA-N |
| Molecular Weight |
230.216 g/mol |
| SMILES |
OC(CC1(C(OCC)=C(C1=O)OCC)O)=O |
| SPLASH |
splash10-06si-0930000000-3afde57e08d4fa7f10d6 |
| Source of Spectrum |
C-117-9661-25 |
| Synonyms |
2-(2,3-diethoxy-1-hydroxy-4-oxo-1-cyclobut-2-enyl)acetic acid
2-(2,3-diethoxy-1-hydroxy-4-oxo-cyclobut-2-en-1-yl)acetic acid
2-(2,3-diethoxy-1-oxidanyl-4-oxidanylidene-cyclobut-2-en-1-yl)ethanoic acid |
| Wiley ID |
759211 |
