SpectraBase Spectrum ID |
8BIDmPxGNlg |
Name |
METHYL 5-METHYL-2-FURYL KETONE |
Source of Sample |
Research Organic/Inorganic Chemical Corporation, Belleville, New Jersey |
Boiling Point |
197C |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C7H8O2 |
InChI |
InChI=1S/C7H8O2/c1-5-3-4-7(9-5)6(2)8/h3-4H,1-2H3 |
InChIKey |
KEFJLCGVTHRGAH-UHFFFAOYSA-N |
Molecular Weight |
124.14 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
Synonyms |
KETONE, METHYL 5-METHYL-2-FURYL, |