SpectraBase Compound ID | 6xyO5h19HdG |
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InChI | InChI=1S/C5H8O/c1-3-5(6)4-2/h1,5-6H,4H2,2H3 |
InChIKey | LBSKEFWQPNVWTP-UHFFFAOYSA-N |
Mol Weight | 84.12 g/mol |
Molecular Formula | C5H8O |
Exact Mass | 84.057515 g/mol |
SpectraBase Spectrum ID | R2jjZP6GLj |
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Name | 1-pentyn-3-ol |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H8O |
InChI | InChI=1S/C5H8O/c1-3-5(6)4-2/h1,5-6H,4H2,2H3 |
InChIKey | LBSKEFWQPNVWTP-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 5018M |
Solvent | CCl4 |