| SpectraBase Compound ID | 3foYLvQnRyy |
|---|---|
| InChI | InChI=1S/C5H10O/c1-2-3-4-5-6/h2,6H,1,3-5H2 |
| InChIKey | LQAVWYMTUMSFBE-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 | 8J9jvAP2cNr |
|---|---|
| Name | 4-penten-1-ol |
| Source of Sample | PCR, Inc., Gainesville, Florida |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C5H10O |
| InChI | InChI=1S/C5H10O/c1-2-3-4-5-6/h2,6H,1,3-5H2 |
| InChIKey | LQAVWYMTUMSFBE-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 968M |
| Solvent | CCl4 |