| SpectraBase Compound ID | B1hLlR36m9X |
|---|---|
| InChI | InChI=1S/C3H6O/c1-2-3-4/h2,4H,1,3H2 |
| InChIKey | XXROGKLTLUQVRX-UHFFFAOYSA-N |
| Mol Weight | 58.08 g/mol |
| Molecular Formula | C3H6O |
| Exact Mass | 58.041865 g/mol |
17O Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1tqe5z5i3n7 |
|---|---|
| Name | PROP-2-EN-1-OL |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C3H6O |
| InChI | InChI=1S/C3H6O/c1-2-3-4/h2,4H,1,3H2 |
| InChIKey | XXROGKLTLUQVRX-UHFFFAOYSA-N |
| Literature Reference Author | T.M.ALAM |
| Literature Reference Citation | MAGN.RES.CHEM.,36,132(1998) |
| Literature Reference DOI | 10.1002/(sici)1097-458x(199802)36:2<132::aid-omr207>3.3.co;2-s |
| Solvent | NEAT |
| Source File Reference | UWMZ5455 |