SpectraBase Compound ID | 7CCsoNIKtsA |
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InChI | InChI=1S/C5H9FO/c1-2-3-5(6)4-7/h3,7H,2,4H2,1H3/b5-3- |
InChIKey | GBTPUVIDWYSGHZ-HYXAFXHYSA-N |
Mol Weight | 104.12 g/mol |
Molecular Formula | C5H9FO |
Exact Mass | 104.063743 g/mol |
SpectraBase Spectrum ID | 4K1aFflq8h4 |
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Name | 2-PENTEN-1-OL, 2-FLUORO- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C5H9FO |
InChI | InChI=1S/C5H9FO/c1-2-3-5(6)4-7/h3,7H,2,4H2,1H3/b5-3- |
InChIKey | GBTPUVIDWYSGHZ-HYXAFXHYSA-N |
Instrument Name | BRUKER WP-80 |
NMR Standard | TMS |
Solvent | CDCL3 |