| SpectraBase Compound ID | LwrB6FdFOEc |
|---|---|
| InChI | InChI=1S/C5H10O/c1-3-4-5(2)6/h3,5-6H,1,4H2,2H3 |
| InChIKey | ZHZCYWWNFQUZOR-UHFFFAOYSA-N |
| Mol Weight | 86.13 g/mol |
| Molecular Formula | C5H10O |
| Exact Mass | 86.073165 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3cOFqjYELZj |
|---|---|
| Name | 4-penten-2-ol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C5H10O |
| InChI | InChI=1S/C5H10O/c1-3-4-5(2)6/h3,5-6H,1,4H2,2H3 |
| InChIKey | ZHZCYWWNFQUZOR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33556M |
| Solvent | CDCl3 |