SpectraBase Spectrum ID |
2dJXgtyp0a |
Name |
E-Methyl 4-(4-Chlorophenyl)-3-methoxycarbonylbut-3-enoate |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H13ClO4 |
InChI |
InChI=1S/C13H13ClO4/c1-17-12(15)8-10(13(16)18-2)7-9-3-5-11(14)6-4-9/h3-7H,8H2,1-2H3/b10-7+ |
InChIKey |
QTBIZECTASBXKD-JXMROGBWSA-N |
Literature Reference DOI |
10.1002/hc.10142 |
Molecular Weight |
268.696 g/mol |
SMILES |
C(C\C(C(OC)=O)=C/c1ccc(cc1)Cl)(=O)OC |
SPLASH |
splash10-0670-0690000000-2d1e527095c44ec8b5da |
Source of Spectrum |
HAC-14-278-E_6c |
Synonyms |
(E)-Dimethyl 2-(4-chlorobenzylidene)succinate
(2E)-2-[(4-chlorophenyl)methylidene]butanedioic acid dimethyl ester
Dimethyl (2E)-2-[(4-chlorophenyl)methylene]butanedioate
Dimethyl (2E)-2-[(4-chlorophenyl)methylidene]butanedioate |
Wiley ID |
1775890 |