| SpectraBase Spectrum ID |
7a93cN0graW |
| Name |
2-Propionyl-1,4-naphthoquinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H10O3 |
| InChI |
InChI=1S/C13H10O3/c1-2-11(14)10-7-12(15)8-5-3-4-6-9(8)13(10)16/h3-7H,2H2,1H3 |
| InChIKey |
RDZZFOBERIJIJN-UHFFFAOYSA-N |
| Molecular Weight |
214.220 g/mol |
| SMILES |
C1(C(=CC(c2ccccc12)=O)C(=O)CC)=O |
| SPLASH |
splash10-0q00-1920000000-aab3a29dcc088b0ce729 |
| Source of Spectrum |
U1-2002-2472-8 |
| Synonyms |
2-(1-oxopropyl)naphthalene-1,4-dione |
| Wiley ID |
1522831 |
