| SpectraBase Spectrum ID |
JyHXO7ks6CV |
| Name |
3,6,8-Trimethoxy-1,4-phenanthrenequinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14O5 |
| InChI |
InChI=1S/C17H14O5/c1-20-9-6-12-10(14(7-9)21-2)4-5-11-13(18)8-15(22-3)17(19)16(11)12/h4-8H,1-3H3 |
| InChIKey |
TVVWYVPARZFLMV-UHFFFAOYSA-N |
| Molecular Weight |
298.294 g/mol |
| SMILES |
c12c3c(c(OC)cc(c3)OC)ccc1C(C=C(C2=O)OC)=O |
| SPLASH |
splash10-0002-0190000000-b4f2840a4d6d6a7663ab |
| Source of Spectrum |
U1-2009-5457-9 |
| Synonyms |
3,6,8-trimethoxyphenanthrene-1,4-dione |
| Wiley ID |
1697200 |
