SpectraBase Spectrum ID |
Fz2tHwpyaec |
Name |
2-(CHLOROMETHYL)-4,5-(METHYLENEDIOXY)HYDROCINNAMIC ACID |
Source of Sample |
R. Dran & T. Prange, Laboratorie De Chimie Organique Ii, Paris, France |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H11ClO4 |
InChI |
InChI=1S/C11H11ClO4/c12-5-8-4-10-9(15-6-16-10)3-7(8)1-2-11(13)14/h3-4H,1-2,5-6H2,(H,13,14) |
InChIKey |
AJHQKDMLJCLQIJ-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 69, 18804(1968) |
Melting Point |
161C |
Molecular Weight |
242.654999 |
Synonyms |
PROPIONIC ACID, 3-/2-/CHLORO- METHYL/-4,5-/METHYLENEDIOXY/PHENYL/-,
HYDROCINNAMIC ACID, 2-/CHLORO- METHYL/-4,5-/METHYLENEDIOXY/-, |
Technique |
KBr WAFER |