SpectraBase Compound ID | 5sFNa989KTc |
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InChI | InChI=1S/C4H3F3/c1-2-3-4(5,6)7/h3H,1H2 |
InChIKey | BAHJWIMBPOIILA-UHFFFAOYSA-N |
Mol Weight | 108.06 g/mol |
Molecular Formula | C4H3F3 |
Exact Mass | 108.018685 g/mol |
SpectraBase Spectrum ID | IrZU841heKf |
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Name | 4,4,4-Trifluorobuta-1,2-diene |
Comments | Less than 3 mono-isotopic peaks |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C4H3F3 |
InChI | InChI=1S/C4H3F3/c1-2-3-4(5,6)7/h3H,1H2 |
InChIKey | BAHJWIMBPOIILA-UHFFFAOYSA-N |
Molecular Weight | 108.063 g/mol |
SMILES | C=C=CC(F)(F)F |
SPLASH | splash10-0a4i-1900000000-805034c9ab95b0b7ed06 |
Source of Spectrum | KC-0-729-4 |
Synonyms | 4,4,4-tris(fluoranyl)buta-1,2-diene |
Wiley ID | 780779 |