SpectraBase Spectrum ID |
AsmvHAppOrY |
Name |
2,3,5,8-tetramethoxy-1,4-naphthoquinone |
CAS Registry Number |
51783-58-5 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H14O6 |
InChI |
InChI=1S/C14H14O6/c1-17-7-5-6-8(18-2)10-9(7)11(15)13(19-3)14(20-4)12(10)16/h5-6H,1-4H3 |
InChIKey |
SARPPYXPZXGRJI-UHFFFAOYSA-N |
Molecular Weight |
278.260 g/mol |
SMILES |
C1(=C(C(=O)c2c(C1=O)c(ccc2OC)OC)OC)OC |
SPLASH |
splash10-03gi-0390000000-7e27c6a00c5f68358ed6 |
Source of Spectrum |
J-53-1001-2 |
Synonyms |
2,3,5,8-Tetramethoxynaphthoquinone |
Wiley ID |
1281745 |