| SpectraBase Spectrum ID |
GZIdrBdbHtp |
| Name |
2,3-Diacetoxy-5,8-dihydroxy-1,4-naphthoquinone |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
306.037567274 u |
| Formula |
C14H10O8 |
| InChI |
InChI=1S/C14H10O8/c1-5(15)21-13-11(19)9-7(17)3-4-8(18)10(9)12(20)14(13)22-6(2)16/h3-4,17-18H,1-2H3 |
| InChIKey |
GDHSKGQEPZWKFY-UHFFFAOYSA-N |
| Molecular Weight |
306.226 g/mol |
| SMILES |
C1(=C(C(=O)C2=C(C1=O)C(=CC=C2O)O)OC(=O)C)OC(=O)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.963761 |
