| 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 | AKrdyW1UIZ7 |
|---|---|
| Name | 2-Pentyn-1-ol |
| CAS Registry Number | 6261-22-9 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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 WP-60 |
| Literature Reference | N. Popovici, A.A. Botar, A. Barabas, J. Prakt. Chem. 325, 17 (1983). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |