| SpectraBase Compound ID | 5Q5ipqIHiQX |
|---|---|
| InChI | InChI=1S/C6H10O2/c1-2-3-4-5-6(7)8/h4-5H,2-3H2,1H3,(H,7,8)/p-1/b5-4+ |
| InChIKey | NIONDZDPPYHYKY-SNAWJCMRSA-M |
| Mol Weight | 113.14 g/mol |
| Molecular Formula | C6H9O2 |
| Exact Mass | 113.060255 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2nzVnDb9ZIf |
|---|---|
| Name | 2-Hexenoic acid, anion |
| CAS Registry Number | 44745-76-8 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C6H9O2 |
| InChI | InChI=1S/C6H10O2/c1-2-3-4-5-6(7)8/h4-5H,2-3H2,1H3,(H,7,8)/p-1/b5-4+ |
| InChIKey | NIONDZDPPYHYKY-SNAWJCMRSA-M |
| Instrument Name | Jeol PFT-100 |
| Literature Reference | K. Matsushita, H. Okabayshi, Chemica Scripta 15, 69 (1980). |
| NMR Standard | TMS Ext. |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |