| SpectraBase Spectrum ID |
B0BTCaZ9fpQ |
| Name |
5,6,7-Trimethoxy-2-methyl-1,4-naphthoquinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14O5 |
| InChI |
InChI=1S/C14H14O5/c1-7-5-9(15)11-8(12(7)16)6-10(17-2)13(18-3)14(11)19-4/h5-6H,1-4H3 |
| InChIKey |
GGWKJOGZKWMDCA-UHFFFAOYSA-N |
| Molecular Weight |
262.261 g/mol |
| SMILES |
c12c(C(=O)C(=CC2=O)C)cc(c(c1OC)OC)OC |
| SPLASH |
splash10-03dj-0090000000-8ddf27b69c3a6e2fbbeb |
| Source of Spectrum |
F2-46-5786-32 |
| Synonyms |
5,6,7-trimethoxy-2-methylnaphthalene-1,4-dione |
| Wiley ID |
1704013 |
