SpectraBase Spectrum ID |
IuT1gJ0ivpR |
Name |
(E)-3-[5-(2-chloro-1-oxoethyl)-4-hydroxy-2-methoxyphenyl]-2-propenoic acid ethyl ester |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H15ClO5 |
InChI |
InChI=1S/C14H15ClO5/c1-3-20-14(18)5-4-9-6-10(12(17)8-15)11(16)7-13(9)19-2/h4-7,16H,3,8H2,1-2H3/b5-4+ |
InChIKey |
OZLDSQGDSORMTI-SNAWJCMRSA-N |
Molecular Weight |
298.722 g/mol |
SMILES |
Oc1c(cc(\C=C\C(=O)OCC)c(OC)c1)C(=O)CCl |
SPLASH |
splash10-0002-0090000000-ba95123c1d5ee663d74c |
Source of Spectrum |
SO-0-45-5 |
Synonyms |
(E)-3-[5-(2-chloroacetyl)-4-hydroxy-2-methoxy-phenyl]acrylic acid ethyl ester
ethyl (E)-3-[5-(2-chloranylethanoyl)-2-methoxy-4-oxidanyl-phenyl]prop-2-enoate
ethyl (E)-3-[5-(2-chloroacetyl)-4-hydroxy-2-methoxy-phenyl]prop-2-enoate |
Wiley ID |
865287 |