![2-[(2-propynyl)oxy]tetrahydro-2H-pyran](/api/spectrum/DFWDfBAdFdq/structure.png?h=300&w=458 "2-[(2-propynyl)oxy]tetrahydro-2H-pyran")
| SpectraBase Compound ID | 73wsaMTkuVK |
|---|---|
| InChI | InChI=1S/C8H12O2/c1-2-6-9-8-5-3-4-7-10-8/h1,8H,3-7H2 |
| InChIKey | HQAXHIGPGBPPFU-UHFFFAOYSA-N |
| Mol Weight | 140.18 g/mol |
| Molecular Formula | C8H12O2 |
| Exact Mass | 140.08373 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DFWDfBAdFdq |
|---|---|
| Name | 2-[(2-propynyl)oxy]tetrahydro-2H-pyran |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H12O2 |
| InChI | InChI=1S/C8H12O2/c1-2-6-9-8-5-3-4-7-10-8/h1,8H,3-7H2 |
| InChIKey | HQAXHIGPGBPPFU-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 23943M |
| Solvent | CCl4 |