| SpectraBase Compound ID | H6fwKPZI5R2 |
|---|---|
| InChI | InChI=1S/C3H4O/c1-2-3-4/h1,4H,3H2 |
| InChIKey | TVDSBUOJIPERQY-UHFFFAOYSA-N |
| Mol Weight | 56.06 g/mol |
| Molecular Formula | C3H4O |
| Exact Mass | 56.026215 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JlH7JQjcciJ |
|---|---|
| Name | 2-propyn-1-ol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C3H4O |
| InChI | InChI=1S/C3H4O/c1-2-3-4/h1,4H,3H2 |
| InChIKey | TVDSBUOJIPERQY-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 10968M |
| Solvent | CDCl3 |