| 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 |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 97qLmHXJSzA |
|---|---|
| Name | 2-PROPYN-1-OL |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C3H4O |
| InChI | InChI=1S/C3H4O/c1-2-3-4/h1,4H,3H2 |
| InChIKey | TVDSBUOJIPERQY-UHFFFAOYSA-N |
| Literature Reference Author | M.T.W.HEARN |
| Literature Reference Citation | TETRAHEDRON,32,115(1976) |
| Literature Reference DOI | 10.1016/0040-4020(76)80030-0 |
| Molecular Weight | 56.064 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UNIW10434 |