SpectraBase Spectrum ID |
JdG9UIvDUoZ |
Name |
(E)-3-(2-chloro-1-cyclohexenyl)-2-propenoic acid ethyl ester |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H15ClO2 |
InChI |
InChI=1S/C11H15ClO2/c1-2-14-11(13)8-7-9-5-3-4-6-10(9)12/h7-8H,2-6H2,1H3/b8-7+ |
InChIKey |
IERJHAFZPRGWQG-BQYQJAHWSA-N |
Molecular Weight |
214.692 g/mol |
SMILES |
C1(\C=C\C(=O)OCC)=C(Cl)CCCC1 |
SPLASH |
splash10-0udi-0930000000-4daf4c02eb61f0cdad4f |
Source of Spectrum |
OP-29-472-6 |
Synonyms |
(E)-3-(2-chlorocyclohexen-1-yl)acrylic acid ethyl ester
ethyl (E)-3-(2-chloranylcyclohexen-1-yl)prop-2-enoate
ethyl (E)-3-(2-chlorocyclohexen-1-yl)prop-2-enoate |
Wiley ID |
850815 |