| 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 | 4h46hs2UOjm |
|---|---|
| Name | 4-Penten-1-ol |
| CAS Registry Number | 821-09-0 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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 HA-100 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |