SpectraBase Compound ID | H7OfLGXkR5n |
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InChI | InChI=1S/C5H8O/c1-3-4-5(2)6/h1,5-6H,4H2,2H3 |
InChIKey | JTHLRRZARWSHBE-UHFFFAOYSA-N |
Mol Weight | 84.12 g/mol |
Molecular Formula | C5H8O |
Exact Mass | 84.057515 g/mol |
SpectraBase Spectrum ID | 2X8ZvJSHyZx |
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Name | 4-pentyn-2-ol |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H8O |
InChI | InChI=1S/C5H8O/c1-3-4-5(2)6/h1,5-6H,4H2,2H3 |
InChIKey | JTHLRRZARWSHBE-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 42195M |
Solvent | CDCl3 |