| SpectraBase Compound ID | 2Kw6f8aLxNH |
|---|---|
| InChI | InChI=1S/C5H8O/c1-3-5(6)4-2/h3-6H,1-2H2 |
| InChIKey | ICMWSAALRSINTC-UHFFFAOYSA-N |
| Mol Weight | 84.12 g/mol |
| Molecular Formula | C5H8O |
| Exact Mass | 84.057515 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ixk5dRkKuUz |
|---|---|
| Name | 1,4-PENTADIEN-3-OL |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C5H8O |
| InChI | InChI=1S/C5H8O/c1-3-5(6)4-2/h3-6H,1-2H2 |
| InChIKey | ICMWSAALRSINTC-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-200 |
| NMR Standard | TMS |
| Solvent | CDCL3 |