SpectraBase Compound ID | 7fn1k5uthtr |
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InChI | InChI=1S/C3H7FO2/c4-1-3(6)2-5/h3,5-6H,1-2H2 |
InChIKey | PQDNJBQKAXAXBQ-UHFFFAOYSA-N |
Mol Weight | 94.09 g/mol |
Molecular Formula | C3H7FO2 |
Exact Mass | 94.043008 g/mol |
SpectraBase Spectrum ID | J3lRQre6EuY |
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Name | 3-Fluoro-1,2-propanediol |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 94.043007626 u |
Formula | C3H7FO2 |
InChI | InChI=1S/C3H7FO2/c4-1-3(6)2-5/h3,5-6H,1-2H2 |
InChIKey | PQDNJBQKAXAXBQ-UHFFFAOYSA-N |
Molecular Weight | 94.085 g/mol |
SMILES | C(F)C(CO)O |
Spectrum/Structure Validation Score (Raman) | 0.966664 |