| SpectraBase Compound ID | IrMTPOivOFh |
|---|---|
| InChI | InChI=1S/C14H8O5/c15-8-5-9(16)14(19)11-10(8)12(17)6-3-1-2-4-7(6)13(11)18/h1-5,15-16,19H |
| InChIKey | BBNQQADTFFCFGB-UHFFFAOYSA-N |
| Mol Weight | 256.21 g/mol |
| Molecular Formula | C14H8O5 |
| Exact Mass | 256.037173 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | ID6jckm5YUC |
|---|---|
| Name | 1,2,4-Trihydroxyanthra-9,10-quinone |
| Alternate Name(s) | 1,2,4-Trihydroxy-9,10-anthracenedione 1,2,4-Trihydroxy-9,10-anthraquinone 1,2,4-trihydroxyanthracene-9,10-dione 1,2,4-Trihydroxyanthrachinon 1,2,4-Trihydroxyanthraquinone 1,2,4-tris(oxidanyl)anthracene-9,10-dione 9,10-Anthracenedione, 1,2,4-trihydroxy- Anthraquinone, 1,2,4-trihydroxy- C.I. Natural Red 16 C.I. Natural Red 8 Hydroxylizaric acid Purpurin Purpurine Smoke Brown G Verantin BRN 1887127 C.I. 1037 C.I. 58205 C.I. 75410 CCRIS 3527 EINECS 201-359-8 NSC 10447 |
| CAS Registry Number | 81-54-9 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H8O5 |
| InChI | InChI=1S/C14H8O5/c15-8-5-9(16)14(19)11-10(8)12(17)6-3-1-2-4-7(6)13(11)18/h1-5,15-16,19H |
| InChIKey | BBNQQADTFFCFGB-UHFFFAOYSA-N |
| Molecular Weight | 256.213 g/mol |
| SMILES | Oc1cc(c(c2c1C(c1c(C2=O)cccc1)=O)O)O |
| SPLASH | splash10-0a6r-3590000000-2a55d26d0ca4ae05e4d3 |
| Source of Spectrum | W5-0-0-0 |
| Wiley ID | 1259624 |