| SpectraBase Spectrum ID |
EGyMHUboMOS |
| Name |
2-Chloro-6,7,8-trimethoxy-1,4-naphthoquinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H11ClO5 |
| InChI |
InChI=1S/C13H11ClO5/c1-17-9-4-6-8(15)5-7(14)11(16)10(6)13(19-3)12(9)18-2/h4-5H,1-3H3 |
| InChIKey |
GKDDHONALFROOG-UHFFFAOYSA-N |
| Molecular Weight |
282.679 g/mol |
| SMILES |
c12c(C(=O)C=C(C2=O)Cl)cc(c(c1OC)OC)OC |
| SPLASH |
splash10-0udr-6590000000-b2364bca4f2c3a44df01 |
| Source of Spectrum |
B-51-217-11 |
| Synonyms |
2-Chloro-6,7,8-trimethoxynaphthoquinone
9-Chloro-5,6,7-trimethoxy-1,4-naphthoquinone |
| Wiley ID |
745944 |
