| SpectraBase Compound ID | JPQSZdrIZ62 |
|---|---|
| InChI | InChI=1S/C13H5F7O2/c14-11(15,12(16,17)13(18,19)20)8-5-9(21)6-3-1-2-4-7(6)10(8)22/h1-5H |
| InChIKey | WSEDTNUZINANGC-UHFFFAOYSA-N |
| Mol Weight | 326.17 g/mol |
| Molecular Formula | C13H5F7O2 |
| Exact Mass | 326.017777 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 9xZKqFbjuHE |
|---|---|
| Name | 2-(Perfluoropropyl)-1,4-naphthoquinone |
| Alternate Name(s) | 2-(1,1,2,2,3,3,3-Heptafluoropropyl)naphthoquinone 2-(1,1,2,2,3,3,3-heptafluoropropyl)naphthalene-1,4-dione 2-[1,1,2,2,3,3,3-heptakis(fluoranyl)propyl]naphthalene-1,4-dione |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H5F7O2 |
| InChI | InChI=1S/C13H5F7O2/c14-11(15,12(16,17)13(18,19)20)8-5-9(21)6-3-1-2-4-7(6)10(8)22/h1-5H |
| InChIKey | WSEDTNUZINANGC-UHFFFAOYSA-N |
| Molecular Weight | 326.170 g/mol |
| SMILES | C=1(C(C(C(F)(F)F)(F)F)(F)F)C(c2ccccc2C(C1)=O)=O |
| SPLASH | splash10-0fb9-0913000000-63c6f203f91a02b3f593 |
| Source of Spectrum | AJ-68-1048-8 |
| Wiley ID | 773167 |