| SpectraBase Compound ID | KNknMOEC8xh |
|---|---|
| InChI | InChI=1S/C6H10O/c1-3-5-6(7)4-2/h2,6-7H,3,5H2,1H3 |
| InChIKey | LTFTWJYRQNTCHI-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 | DjFzM3H9bTs |
|---|---|
| Name | 1-HEXYN-3-OL |
| Source of Sample | Air Reduction Chemical Company, New York, New York |
| Boiling Point | 142C |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H10O |
| InChI | InChI=1S/C6H10O/c1-3-5-6(7)4-2/h2,6-7H,3,5H2,1H3 |
| InChIKey | LTFTWJYRQNTCHI-UHFFFAOYSA-N |
| Melting Point | -80C |
| Molecular Weight | 98.15 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |