SpectraBase Spectrum ID |
9Ii4oAXp3kj |
Name |
7-(2-FURYL)-6-HEPTENE-2,5-DIONE |
Source of Sample |
H. Stetter, Institute of Organic Chemistry, Aachen, Germany |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H12O3 |
InChI |
InChI=1S/C11H12O3/c1-9(12)4-5-10(13)6-7-11-3-2-8-14-11/h2-3,6-8H,4-5H2,1H3 |
InChIKey |
IUICXWQENNNQFD-UHFFFAOYSA-N |
Melting Point |
61.5C |
Molecular Weight |
192.22 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
6-HEPTENE-2,5-DIONE, 7-/2-FURYL/-, |