| SpectraBase Spectrum ID |
DbKi3ZZMVC1 |
| Name |
5,7,8-Trimethoxy-3-methyl-2-(2-oxopropyl)-1,4-naphthoquinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18O6 |
| InChI |
InChI=1S/C17H18O6/c1-8(18)6-10-9(2)15(19)13-11(21-3)7-12(22-4)17(23-5)14(13)16(10)20/h7H,6H2,1-5H3 |
| InChIKey |
SRTJTNJRFYLHJJ-UHFFFAOYSA-N |
| Molecular Weight |
318.325 g/mol |
| SMILES |
c12c(C(=O)C(=C(C2=O)C)CC(=O)C)c(OC)c(cc1OC)OC |
| SPLASH |
splash10-00lr-0097000000-4838da1895badfe851f9 |
| Source of Spectrum |
J-58-511-15 |
| Synonyms |
5,6,8-trimethoxy-2-methyl-3-(2-oxopropyl)naphthoquinone |
| Wiley ID |
1318399 |
