| SpectraBase Spectrum ID |
fMOXTbhFGl |
| Name |
9,10-Phenanthrenedione |
| CAS Registry Number |
84-11-7 |
| Copyright |
Copyright © 2020-2024 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 |
| Molecular Weight |
208.216 g/mol |
| SMILES |
C1(C(c2ccccc2-c2c1cccc2)=O)=O |
| SPLASH |
splash10-0f89-5910000000-76c6fa61f976efa444f8 |
| Source of Spectrum |
AD-0-3321-0 |
| Synonyms |
9,10-Phenanthraquinone
9,10-Phenanthrenequinone
9,10-Phenanthroquinone
Phenanthraquinone
Phenanthrene, 9,10-dihydro-9,10-dioxo-
phenanthrene-9,10-dione
phenanthrene-9,10-quinone
Phenanthrenequinone
Phenanthroquinone
AI3-23739
BRN 0608838
CCRIS 7615
EINECS 201-515-5
HSDB 4489
NSC 10446 |
| Wiley ID |
1207377 |
