| SpectraBase Compound ID | 1oR7jstaw6P |
|---|---|
| InChI | InChI=1S/C5H8O/c1-2-3-4-5-6/h6H,4-5H2,1H3 |
| InChIKey | IDYNOORNKYEHHO-UHFFFAOYSA-N |
| Mol Weight | 84.12 g/mol |
| Molecular Formula | C5H8O |
| Exact Mass | 84.057515 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IqGDMF2lTA8 |
|---|---|
| Name | 3-pentyn-1-ol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C5H8O |
| InChI | InChI=1S/C5H8O/c1-2-3-4-5-6/h6H,4-5H2,1H3 |
| InChIKey | IDYNOORNKYEHHO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 45183M |
| Solvent | CDCl3 |