| 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 |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HKRc57krHwB |
|---|---|
| Name | 2-HEXYN-1-OL |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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 | BRUKER ARX-300 |
| NMR Standard | TMS |
| Solvent | CDCl3 |