SpectraBase Spectrum ID |
8cpB8EVzgAy |
Name |
p-FLUORO-alpha-METHYLCINNAMALDEHYDE, OXIME |
Source of Sample |
B. Unterhalt, Westfalischen Wilhelms-Universitat Munster, Germany |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H10FNO |
InChI |
InChI=1S/C10H10FNO/c1-8(7-12-13)6-9-2-4-10(11)5-3-9/h2-7,13H,1H3 |
InChIKey |
IUBBPJSMOTVABG-UHFFFAOYSA-N |
Melting Point |
129C |
Molecular Weight |
179.20 |
Solvent |
Polysol; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms |
CINNAMALDEHYDE, P-FLUORO-A-METHYL-, OXIME |