| SpectraBase Compound ID | 5Q5j9CSaSF3 |
|---|---|
| InChI | InChI=1S/C6H10O2/c1-2-3-4-5-6(7)8/h4-5H,2-3H2,1H3,(H,7,8)/b5-4+ |
| InChIKey | NIONDZDPPYHYKY-SNAWJCMRSA-N |
| Mol Weight | 114.14 g/mol |
| Molecular Formula | C6H10O2 |
| Exact Mass | 114.06808 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6R7ssnkwqUa |
|---|---|
| Name | trans-2-Hexenoic acid |
| CAS Registry Number | 13419-69-7 |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H10O2 |
| InChI | InChI=1S/C6H10O2/c1-2-3-4-5-6(7)8/h4-5H,2-3H2,1H3,(H,7,8)/b5-4+ |
| InChIKey | NIONDZDPPYHYKY-SNAWJCMRSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22611M |
| Solvent | CCl4 |
| Synonyms | (2E)-2-Hexenoic acid 3-Propylacrylic acid β-Propylacrylic acid |