SpectraBase Spectrum ID |
5wnibMANgdR |
Name |
2-(2,3-dichloro-1-hydroxy-4-keto-cyclobut-2-en-1-yl)acetic acid phenyl ester |
Alternate Name(s) |
2-(2,3-dichloro-1-hydroxy-4-oxo-1-cyclobut-2-enyl)acetic acid phenyl ester
phenyl 2-(2,3-dichloro-1-hydroxy-4-oxo-cyclobut-2-en-1-yl)acetate
phenyl 2-[2,3-bis(chloranyl)-1-oxidanyl-4-oxidanylidene-cyclobut-2-en-1-yl]ethanoate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H8Cl2O4 |
InChI |
InChI=1S/C12H8Cl2O4/c13-9-10(14)12(17,11(9)16)6-8(15)18-7-4-2-1-3-5-7/h1-5,17H,6H2 |
InChIKey |
WKIYQXJVNFRFNA-UHFFFAOYSA-N |
Molecular Weight |
287.098 g/mol |
SMILES |
OC1(C(Cl)=C(C1=O)Cl)CC(Oc1ccccc1)=O |
SPLASH |
splash10-0a4i-0900000000-f45588c593eea9ac21fd |
Source of Spectrum |
KC-1993-268-7 |
Wiley ID |
778817 |