SpectraBase Spectrum ID |
4ac6bKVsQK2 |
Name |
5'-HYDROXY-4'-METHOXY-2'-METHYLACETOPHENONE |
Source of Sample |
R. Martin, Sanofi, Chemical Division, Paris, France |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H12O3 |
InChI |
InChI=1S/C10H12O3/c1-6-4-10(13-3)9(12)5-8(6)7(2)11/h4-5,12H,1-3H3 |
InChIKey |
MFWHQNNQKUUWEX-UHFFFAOYSA-N |
Melting Point |
129C |
Molecular Weight |
180.21 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
ACETOPHENONE, 5'-HYDROXY- 4'-METHOXY-2'-METHYL-, |