| SpectraBase Compound ID | IqdYwGXLPfA |
|---|---|
| InChI | InChI=1S/C6H12O/c1-2-3-4-5-6-7/h4-5,7H,2-3,6H2,1H3/b5-4- |
| InChIKey | ZCHHRLHTBGRGOT-PLNGDYQASA-N |
| Mol Weight | 100.16 g/mol |
| Molecular Formula | C6H12O |
| Exact Mass | 100.088815 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7i7nxVgOFPb |
|---|---|
| Name | 2-HEXEN-1-OL |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C6H12O |
| InChI | InChI=1S/C6H12O/c1-2-3-4-5-6-7/h4-5,7H,2-3,6H2,1H3/b5-4- |
| InChIKey | ZCHHRLHTBGRGOT-PLNGDYQASA-N |
| Instrument Name | BRUKER MSL-400 |
| NMR Standard | TMS |
| Solvent | CDCL3 |