| 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 | 1qS9UCvx1Hd |
|---|---|
| Name | 1,4-Pentadien-3-ol |
| CAS Registry Number | 922-65-6 |
| 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 |
| Literature Reference | V. Jaeger, D. Schroeter, B. Koppenhoefer, Tetrahedron 47, 2195 (1991). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |