| SpectraBase Compound ID | 60ubS5mfR1x |
|---|---|
| InChI | InChI=1S/C5H8O/c1-2-3-4-5-6/h6H,2,5H2,1H3 |
| InChIKey | WLPYSOCRPHTIDZ-UHFFFAOYSA-N |
| Mol Weight | 84.12 g/mol |
| Molecular Formula | C5H8O |
| Exact Mass | 84.057515 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8lHd1xYYRR0 |
|---|---|
| Name | 2-PENTYN-1-OL |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C5H8O |
| InChI | InChI=1S/C5H8O/c1-2-3-4-5-6/h6H,2,5H2,1H3 |
| InChIKey | WLPYSOCRPHTIDZ-UHFFFAOYSA-N |
| Instrument Name | BRUKER ARX-300 |
| NMR Standard | TMS |
| Solvent | CDCl3 |