| SpectraBase Spectrum ID |
Du4MdR3o62o |
| Name |
Propanedioic acid, 2-(1-chloroethylidene)-, diethyl ester |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H13ClO4 |
| InChI |
InChI=1S/C9H13ClO4/c1-4-13-8(11)7(6(3)10)9(12)14-5-2/h4-5H2,1-3H3 |
| InChIKey |
LXUVVADKETWQLK-UHFFFAOYSA-N |
| Molecular Weight |
220.652 g/mol |
| SMILES |
CCOC(=O)C(=C(C)Cl)C(=O)OCC |
| SPLASH |
splash10-00or-9600000000-2a44eb28d88e1ee7d4b9 |
| Source of Spectrum |
JX-2015-0-442 |
| Synonyms |
Diethyl 2-(1-chloroethylidene)malonate
Diethyl (1-chloroethylidene)propanedioate
2-(1-Chloroethylidene)propanedioic acid diethyl ester
Diethyl 2-(1-chloroethylidene)propanedioate
Diethyl 2-(1-chloranylethylidene)propanedioate |
| Wiley ID |
1720384 |
