| SpectraBase Spectrum ID |
8aVZ4koSF7a |
| Name |
2-Acetonyl-5,7-dimethoxy-3-methyl-1,4-naphthoquinone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16O5 |
| InChI |
InChI=1S/C16H16O5/c1-8(17)5-11-9(2)15(18)14-12(16(11)19)6-10(20-3)7-13(14)21-4/h6-7H,5H2,1-4H3 |
| InChIKey |
DDMZZZJRERPGLY-UHFFFAOYSA-N |
| Molecular Weight |
288.299 g/mol |
| SMILES |
C1(C(=C(C(c2cc(cc(c12)OC)OC)=O)CC(=O)C)C)=O |
| SPLASH |
splash10-0002-9080000000-07d269071814aae855c0 |
| Source of Spectrum |
J-65-643-22 |
| Synonyms |
2-Acetonyl-5,7-dimethoxy-3-methyl-naphthalene-1,4-dione
5,7-Dimethoxy-3-methyl-2-(2-oxidanylidenepropyl)naphthalene-1,4-dione
5,7-Dimethoxy-3-methyl-2-(2-oxopropyl)naphthalene-1,4-dione |
| Wiley ID |
1532001 |
