| SpectraBase Spectrum ID |
B1sc0DveAXg |
| Name |
4-chloro-3,6-dimethoxy-5-methylbenzene-1,2-diol |
| Appearance |
Colorless solid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H11ClO4 |
| InChI |
InChI=1S/C9H11ClO4/c1-4-5(10)9(14-3)7(12)6(11)8(4)13-2/h11-12H,1-3H3 |
| InChIKey |
KXRFYNPTGDYEAI-UHFFFAOYSA-N |
| Instrument Name |
ThermoElectron Trace DSQ |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1021/np0603368 |
| Molecular Weight |
218.636 g/mol |
| Reported Formula |
C9H11(35)ClO4 |
| SMILES |
Oc1c(c(c(c(c1O)OC)C)Cl)OC |
| SPLASH |
splash10-0f79-0980000000-c9c22f7b76b37fe354f3 |
| Source of Spectrum |
G4-69-1811-2 |
| Synonyms |
Alcalinaphenol B |
| Wiley ID |
1874035 |
