| SpectraBase Spectrum ID |
K9euZRBhnh0 |
| Name |
2-(2,3-dichloro-1-hydroxy-4-keto-cyclobut-2-en-1-yl)propionic acid ethyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H10Cl2O4 |
| InChI |
InChI=1S/C9H10Cl2O4/c1-3-15-8(13)4(2)9(14)6(11)5(10)7(9)12/h4,14H,3H2,1-2H3 |
| InChIKey |
LRUOPMMFIVVCPA-UHFFFAOYSA-N |
| Molecular Weight |
253.081 g/mol |
| SMILES |
OC1(C(C(=O)OCC)C)C(=C(C1=O)Cl)Cl |
| SPLASH |
splash10-0udi-0900000000-797f8f3d060815165aa8 |
| Source of Spectrum |
KC-1993-268-7 |
| Synonyms |
2-(2,3-dichloro-1-hydroxy-4-oxo-1-cyclobut-2-enyl)propanoic acid ethyl ester
Ethyl 2-(2,3-dichloro-1-hydroxy-4-oxo-cyclobut-2-en-1-yl)propanoate
Ethyl 2-[2,3-bis(chloranyl)-1-oxidanyl-4-oxidanylidene-cyclobut-2-en-1-yl]propanoate |
| Wiley ID |
778815 |
