SpectraBase Compound ID | 7HviAaXg8KW |
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InChI | InChI=1S/C5H7F3O2S/c1-2-3-11(9,10)4-5(6,7)8/h2H,1,3-4H2 |
InChIKey | WKZGYVGOFMIEQP-UHFFFAOYSA-N |
Mol Weight | 188.16 g/mol |
Molecular Formula | C5H7F3O2S |
Exact Mass | 188.011885 g/mol |
SpectraBase Spectrum ID | 9PviI5BCuRA |
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Name | 1-Propene, 3-[(2,2,2-trifluoroethyl)sulfonyl]- |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 188.011885126 u |
Formula | C5H7F3O2S |
InChI | InChI=1S/C5H7F3O2S/c1-2-3-11(9,10)4-5(6,7)8/h2H,1,3-4H2 |
InChIKey | WKZGYVGOFMIEQP-UHFFFAOYSA-N |
Molecular Weight | 188.164 g/mol |
SMILES | C(S(=O)(=O)CC=C)C(F)(F)F |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.969225 |