| SpectraBase Spectrum ID |
DLPXn5uIBYQ |
| Name |
2-Acetonyl-3-acetyl-5-methoxy-1,4-naphthoquinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14O5 |
| InChI |
InChI=1S/C16H14O5/c1-8(17)7-11-13(9(2)18)16(20)14-10(15(11)19)5-4-6-12(14)21-3/h4-6H,7H2,1-3H3 |
| InChIKey |
AYFWTZRHYSFOLG-UHFFFAOYSA-N |
| Molecular Weight |
286.283 g/mol |
| SMILES |
C1(C(=C(C(c2c(cccc12)OC)=O)C(=O)C)CC(=O)C)=O |
| SPLASH |
splash10-002f-0090000000-024ad781e98f2c4cf0eb |
| Source of Spectrum |
K-2001-3193-14 |
| Synonyms |
2-Acetonyl-3-acetyl-5-methoxy-naphthalene-1,4-dione
3-Acetyl-5-methoxy-2-(2-oxopropyl)naphthalene-1,4-dione
3-Ethanoyl-5-methoxy-2-(2-oxidanylidenepropyl)naphthalene-1,4-dione |
| Wiley ID |
1580093 |
