SpectraBase Compound ID | H0oJLy79Pj7 |
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InChI | InChI=1S/C10H6ClF3/c11-9(10(12,13)14)7-6-8-4-2-1-3-5-8/h1-6H |
InChIKey | OJWFOWAOGXEMIT-UHFFFAOYSA-N |
Mol Weight | 218.61 g/mol |
Molecular Formula | C10H6ClF3 |
Exact Mass | 218.011012 g/mol |
SpectraBase Spectrum ID | K1GoCG189Pn |
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Name | 1-Phenyl-3-chloro-4,4,4-trifluorobut-1,2-diene |
Comments | Less than 3 mono-isotopic peaks |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H6ClF3 |
InChI | InChI=1S/C10H6ClF3/c11-9(10(12,13)14)7-6-8-4-2-1-3-5-8/h1-6H |
InChIKey | OJWFOWAOGXEMIT-UHFFFAOYSA-N |
Molecular Weight | 218.606 g/mol |
SMILES | C(C(=C=Cc1ccccc1)Cl)(F)(F)F |
SPLASH | splash10-00lr-0970000000-0e9d323687c9f91fb0a7 |
Source of Spectrum | F-65-1992-8 |
Wiley ID | 1681511 |