| 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-, |
