| SpectraBase Spectrum ID |
B0i9gaTrUkg |
| Name |
3-(Perfluoropropyl)-1,2-naphthoquinone |
| 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)8-5-6-3-1-2-4-7(6)9(21)10(8)22/h1-5H |
| InChIKey |
QBWGNHJZDMMFTB-UHFFFAOYSA-N |
| Molecular Weight |
326.170 g/mol |
| SMILES |
C=1(C(C(C(F)(F)F)(F)F)(F)F)C(C(=O)c2c(C1)cccc2)=O |
| SPLASH |
splash10-004i-0920000000-43b030f1aec6e36b0417 |
| Source of Spectrum |
AJ-68-1049-15 |
| Synonyms |
3-(1,1,2,2,3,3,3-heptafluoropropyl)-1,2-naphthalenedione |
| Wiley ID |
773151 |
