SpectraBase Spectrum ID |
1FZgUdrlxBA |
Name |
PHENANTHRENEQUINONE |
Source of Sample |
Calbiochem, Los Angeles, California |
Boiling Point |
>360C (subl.) |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H8O2 |
InChI |
InChI=1S/C14H8O2/c15-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14(13)16/h1-8H |
InChIKey |
YYVYAPXYZVYDHN-UHFFFAOYSA-N |
Melting Point |
209-211C |
Molecular Weight |
208.22 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
PHENANTHRENEDIONE, 9,10-, |