SpectraBase Spectrum ID |
INn4giF9Rm4 |
Name |
2'-METHOXY-6'-METHYLPROPIOPHENONE |
Source of Sample |
R. Martin, Institut Curie, Paris, France |
Boiling Point |
124-125C/11mm |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H14O2 |
InChI |
InChI=1S/C11H14O2/c1-4-9(12)11-8(2)6-5-7-10(11)13-3/h5-7H,4H2,1-3H3 |
InChIKey |
SEWFRTZUBXOFPM-UHFFFAOYSA-N |
Molecular Weight |
178.23 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms |
PROPIOPHENONE, 2'-METHOXY- 6'-METHYL-, |