SpectraBase Spectrum ID |
CsnMUJO18Cn |
Name |
1-METHYL-2-PIPERIDONE |
Source of Sample |
Research Organic/Inorganic Chemical Corporation, Belleville, New Jersey |
Boiling Point |
105-106C/12mm |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C6H11NO |
InChI |
InChI=1S/C6H11NO/c1-7-5-3-2-4-6(7)8/h2-5H2,1H3 |
InChIKey |
GGYVTHJIUNGKFZ-UHFFFAOYSA-N |
Molecular Weight |
113.16 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
2-PIPERIDONE, 1-METHYL-,
2-PIPERIDINOL, 1-METHYL-, |