SpectraBase Spectrum ID |
LGe1SR1f5iy |
Name |
2'-HYDROXY-5'-METHOXYPROPIOPHENONE |
Source of Sample |
R. Martin, C. M. Industries, Massy, France |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H12O3 |
InChI |
InChI=1S/C10H12O3/c1-3-9(11)8-6-7(13-2)4-5-10(8)12/h4-6,12H,3H2,1-2H3 |
InChIKey |
MLDZAGGFWSAWHF-UHFFFAOYSA-N |
Melting Point |
48.5C |
Molecular Weight |
180.21 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
PROPIOPHENONE, 2'-HYDROXY- 5'-METHOXY-, |