| SpectraBase Spectrum ID |
GvjiPLHCTQb |
| Name |
6,7-Dimethoxy-2-methyl-1,4-naphthoquinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12O4 |
| InChI |
InChI=1S/C13H12O4/c1-7-4-10(14)8-5-11(16-2)12(17-3)6-9(8)13(7)15/h4-6H,1-3H3 |
| InChIKey |
OBUBPDVUFFFDOK-UHFFFAOYSA-N |
| Molecular Weight |
232.235 g/mol |
| SMILES |
c12c(C(=O)C=C(C2=O)C)cc(c(c1)OC)OC |
| SPLASH |
splash10-001i-0090000000-3bb342885ae8348b7016 |
| Source of Spectrum |
F2-46-5787-38 |
| Synonyms |
6,7-dimethoxy-2-methylnaphthalene-1,4-dione |
| Wiley ID |
1704002 |
