SpectraBase Spectrum ID |
9KlLnD9jDnd |
Name |
1-(2-FURYL)-1-OCTENE-3,6-DIONE |
Source of Sample |
H. Stetter, Institute of Organic Chemistry, Aachen, Germany |
Boiling Point |
145C/0.5mm |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H14O3 |
InChI |
InChI=1S/C12H14O3/c1-2-10(13)5-6-11(14)7-8-12-4-3-9-15-12/h3-4,7-9H,2,5-6H2,1H3 |
InChIKey |
RUJUMDPQDOKGLD-UHFFFAOYSA-N |
Melting Point |
42.5C |
Molecular Weight |
206.24 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
1-OCTENE-3,6-DIONE, 1-/2-FURYL/-, |