| SpectraBase Compound ID | KaUcFNRbdb7 |
|---|---|
| InChI | InChI=1S/C15H12O4/c1-2-15(18)19-12-6-3-10(4-7-12)13-9-11(16)5-8-14(13)17/h3-9H,2H2,1H3 |
| InChIKey | WVLSXZSJRNETKL-UHFFFAOYSA-N |
| Mol Weight | 256.26 g/mol |
| Molecular Formula | C15H12O4 |
| Exact Mass | 256.073559 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 9fEVpbJFtZE |
|---|---|
| Name | 2-[(4'-Propionyloxy)phenyl)-1,4-benzoquinone |
| Comments | Less than 3 mono-isotopic peaks |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H10Cl2O6 |
| SPLASH | splash10-0a4i-9000000000-af939a0c898e3ef7c7d3 |
| Source of Spectrum | K-127-867-2 |
| Wiley ID | 1319680 |