| SpectraBase Spectrum ID |
6UXTNOE4Fbr |
| Name |
1,4,6-Trihydroxy-9,10-anthraquinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H8O5 |
| InChI |
InChI=1S/C14H8O5/c15-6-1-2-7-8(5-6)14(19)12-10(17)4-3-9(16)11(12)13(7)18/h1-5,15-17H |
| InChIKey |
FDXKFCSGFMVEEG-UHFFFAOYSA-N |
| Molecular Weight |
256.213 g/mol |
| SMILES |
Oc1cc2C(c3c(c(ccc3O)O)C(c2cc1)=O)=O |
| SPLASH |
splash10-0a4i-0090000000-ba6de3616d49c351d898 |
| Source of Spectrum |
Y4-78-352-19 |
| Synonyms |
1,4,6-trihydroxyanthracene-9,10-dione
1,4,6-tris(oxidanyl)anthracene-9,10-dione |
| Wiley ID |
1513042 |
