SpectraBase Spectrum ID |
A101Bes4U42 |
Name |
2-PHENYL-1,3-INDANDIONE |
Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Comments |
From enol form |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H10O2 |
InChI |
InChI=1S/C15H10O2/c16-14-11-8-4-5-9-12(11)15(17)13(14)10-6-2-1-3-7-10/h1-9,13H |
InChIKey |
NFBAXHOPROOJAW-UHFFFAOYSA-N |
Melting Point |
149-151C |
Molecular Weight |
222.25 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
1,3-INDANDIONE, 2-PHENYL-, |