| SpectraBase Spectrum ID |
BSFD0xMLXUZ |
| Name |
2-(2-Chloro-3,4-diketo-cyclobuten-1-yl)propionic acid ethyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H9ClO4 |
| InChI |
InChI=1S/C9H9ClO4/c1-3-14-9(13)4(2)5-6(10)8(12)7(5)11/h4H,3H2,1-2H3 |
| InChIKey |
FHHBVDDMYGFVJB-UHFFFAOYSA-N |
| Molecular Weight |
216.620 g/mol |
| SMILES |
C(C(C)C1=C(C(C1=O)=O)Cl)(=O)OCC |
| SPLASH |
splash10-0a4i-0900000000-4c154546d5120f9d7183 |
| Source of Spectrum |
KC-1993-268-8 |
| Synonyms |
2-(2-Chloro-3,4-dioxo-1-cyclobutenyl)propanoic acid ethyl ester
Ethyl 2-(2-chloro-3,4-dioxo-cyclobuten-1-yl)propanoate
Ethyl 2-[2-chloranyl-3,4-bis(oxidanylidene)cyclobuten-1-yl]propanoate |
| Wiley ID |
778814 |
