SpectraBase Spectrum ID |
4NWTn5t8C0r |
Name |
5'-HYDROXY-2'-METHOXYPROPIOPHENONE |
Source of Sample |
R. Martin, C. M. Industries, Massy, France |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H12O3 |
InChI |
InChI=1S/C10H12O3/c1-3-9(12)8-6-7(11)4-5-10(8)13-2/h4-6,11H,3H2,1-2H3 |
InChIKey |
CAVAABMYWZZWOK-UHFFFAOYSA-N |
Melting Point |
68C |
Molecular Weight |
180.21 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
PROPIOPHENONE, 5'-HYDROXY- 2'-METHOXY-, |