SpectraBase Spectrum ID |
FFy94QUs0JE |
Name |
2'-METHYLPIVALOPHENONE |
Source of Sample |
P. E. Hansen, O. K. Poulsen, A. Berg Org. Magn. Resonance 9, 649(1977) |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H16O |
InChI |
InChI=1S/C12H16O/c1-9-7-5-6-8-10(9)11(13)12(2,3)4/h5-8H,1-4H3 |
InChIKey |
AWNJETOROKEWCH-UHFFFAOYSA-N |
Molecular Weight |
176.26 |
Solvent |
Acetone-d6; Reference=TMS; Temperature=304 K Spectrometer= Varian XL-100 |
Synonyms |
PIVALOPHENONE, 2'-METHYL-,
PROPIOPHENONE, 2,2,2'-TRIMETHYL-, |