| SpectraBase Compound ID | ESvSbvRcn44 |
|---|---|
| InChI | InChI=1S/C6H12O/c1-3-5-6(7)4-2/h3,5-7H,4H2,1-2H3/b5-3+ |
| InChIKey | KWUXUOPPQQMMIL-HWKANZROSA-N |
| Mol Weight | 100.16 g/mol |
| Molecular Formula | C6H12O |
| Exact Mass | 100.088815 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | AiZJwtq3Eb9 |
|---|---|
| Name | Hex-2-en-4-ol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C6H12O |
| InChI | InChI=1S/C6H12O/c1-3-5-6(7)4-2/h3,5-7H,4H2,1-2H3/b5-3+ |
| InChIKey | KWUXUOPPQQMMIL-HWKANZROSA-N |
| Instrument Name | Bruker WM-300 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |