| SpectraBase Spectrum ID |
3bQyblU4GPf |
| Name |
2-(CHLOROMETHYL)-4,5-(METHYLENEDIOXY)HYDROCINNAMIC ACID |
| Source of Sample |
R. Dran & T. Prange, Laboratoire 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 |
| Melting Point |
161C |
| Molecular Weight |
242.66 |
| Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
PROPIONIC ACID, 3-/2-/CHLOROMETHYL/-4,5-/METHYLENEDIOXY/PHENYL/-,
HYDROCINNAMIC ACID, 2-/CHLOROMETHYL/-4,5-/METHYLENEDIOXY/-, |
