SpectraBase Compound ID | 3s8EOSYGvni |
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InChI | InChI=1S/C8H17FO/c1-2-3-4-5-6-8(9)7-10/h8,10H,2-7H2,1H3 |
InChIKey | PXUHUAWWMDRECM-UHFFFAOYSA-N |
Mol Weight | 148.22 g/mol |
Molecular Formula | C8H17FO |
Exact Mass | 148.126343 g/mol |
SpectraBase Spectrum ID | 56FQiIdI5dW |
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Name | 2-FLUORO-1-OCTANOL |
Source of Sample | S. Brandange, University of Stockholm, Stockholm, Sweden |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H17FO |
InChI | InChI=1S/C8H17FO/c1-2-3-4-5-6-8(9)7-10/h8,10H,2-7H2,1H3 |
InChIKey | PXUHUAWWMDRECM-UHFFFAOYSA-N |
Molecular Weight | 148.22 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |