| SpectraBase Spectrum ID |
CeG0JyvFrZp |
| Name |
2,3-Epoxyplumbagin |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H8O4 |
| InChI |
InChI=1S/C11H8O4/c1-11-9(14)5-3-2-4-6(12)7(5)8(13)10(11)15-11/h2-4,10,12H,1H3 |
| InChIKey |
XYOABSOIKCDDDO-UHFFFAOYSA-N |
| Molecular Weight |
204.181 g/mol |
| SMILES |
Oc1c2c(C(C3(C(C2=O)O3)C)=O)ccc1 |
| SPLASH |
splash10-0udi-0590000000-e638192560f417e0a61a |
| Source of Spectrum |
E1-45-443-6 |
| Synonyms |
3-Hydroxy-7a-methyl-1aH-naphtho[2,3-b]oxirene-2,7-dione
7a-methyl-3-oxidanyl-1aH-naphtho[2,3-b]oxirene-2,7-dione |
| Wiley ID |
1553711 |
