| SpectraBase Compound ID | G27M7RXmIn9 |
|---|---|
| InChI | InChI=1S/C6H10O/c1-2-3-4-5-6-7/h7H,2-3,6H2,1H3 |
| InChIKey | BTDWSZJDLLLTMI-UHFFFAOYSA-N |
| Mol Weight | 98.14 g/mol |
| Molecular Formula | C6H10O |
| Exact Mass | 98.073165 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GvqTMThmmJF |
|---|---|
| Name | 2-hexyn-1ol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H10O |
| InChI | InChI=1S/C6H10O/c1-2-3-4-5-6-7/h7H,2-3,6H2,1H3 |
| InChIKey | BTDWSZJDLLLTMI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 40018M |
| Solvent | CDCl3 |