SpectraBase Spectrum ID |
FbYEOtFAJQ0 |
Name |
2-(CHLOROMETHYL)-2,3-EPOXYPROPIOPHENONE |
Source of Sample |
H. Meier, A. Binder Chem.-Zeitung 105, 149(1981) |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H9ClO2 |
InChI |
InChI=1S/C10H9ClO2/c11-6-10(7-13-10)9(12)8-4-2-1-3-5-8/h1-5H,6-7H2 |
InChIKey |
CEHCUDIRHJPITH-UHFFFAOYSA-N |
Molecular Weight |
196.64 |
Solvent |
Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Not Reported |
Synonyms |
PROPIOPHENONE, 2-/CHLOROMETHYL/- 2,3-EPOXY-, |