| SpectraBase Compound ID | LOvBGMdQ1m7 |
|---|---|
| InChI | InChI=1S/C6H12O/c1-2-3-4-5-6-7/h4-5,7H,2-3,6H2,1H3/b5-4+ |
| InChIKey | ZCHHRLHTBGRGOT-SNAWJCMRSA-N |
| Mol Weight | 100.16 g/mol |
| Molecular Formula | C6H12O |
| Exact Mass | 100.088815 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JmpJLpMXPdd |
|---|---|
| Name | trans-2-hexen-1-ol |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. 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-SNAWJCMRSA-N |
| Instrument Name | Varian A-60 |
| Optical Properties | Index of Refraction= (20C) 1.4343 |
| Sadtler NMR Number | 5799M |
| Solvent | CCl4 |
| Synonyms | 2-HEXEN-1-OL, TRANS-, |