| 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 |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GFsWnNCi7YW |
|---|---|
| Name | 4-PENTEN-1-OL |
| Source of Sample | PCR, Inc., Gainesville, Florida |
| Boiling Point | 134-137C |
| Copyright | Copyright © 1980, 1981-2024 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 |
| Molecular Weight | 86.13 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |