| SpectraBase Spectrum ID |
zOjQYpAkfg |
| Name |
Pyrayaquinone - B |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15NO3 |
| InChI |
InChI=1S/C18H15NO3/c1-9-8-12(20)16-14(17(9)21)11-4-5-13-10(15(11)19-16)6-7-18(2,3)22-13/h4-8,19H,1-3H3 |
| InChIKey |
DYBQTAKJNMAOEC-UHFFFAOYSA-N |
| Molecular Weight |
293.322 g/mol |
| SMILES |
[nH]1c2c(c3c1C(C=C(C3=O)C)=O)ccc1OC(C=Cc21)(C)C |
| SPLASH |
splash10-004i-0090000000-2af5b3b77169f056a440 |
| Source of Spectrum |
X2-50-934-5 |
| Synonyms |
3,3,8-trimethyl-11H-pyrano[3,2-a]carbazole-7,10-dione |
| Wiley ID |
1602457 |
