SpectraBase Spectrum ID |
COOUjsCVvQk |
Name |
1-(FLUOREN-9-YL)-2-PROPANONE |
Source of Sample |
H. Moskowitz, University of Paris, Paris, France |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H14O |
InChI |
InChI=1S/C16H14O/c1-11(17)10-16-14-8-4-2-6-12(14)13-7-3-5-9-15(13)16/h2-9,16H,10H2,1H3 |
InChIKey |
CBBTUJNXYWEYBX-UHFFFAOYSA-N |
Melting Point |
57C |
Molecular Weight |
222.29 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
2-PROPANONE, 1-FLUOREN-9-YL-, |