| SpectraBase Compound ID | HY31IbMBXuX |
|---|---|
| InChI | InChI=1S/C7H10O2/c1-3-5-6-7(8)9-4-2/h3,6H,4H2,1-2H3 |
| InChIKey | JGEKOPSQLCPNGA-UHFFFAOYSA-N |
| Mol Weight | 126.15 g/mol |
| Molecular Formula | C7H10O2 |
| Exact Mass | 126.06808 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CR4On6LiQUm |
|---|---|
| Name | 2,3-Pentadienoic acid, ethyl ester |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C7H10O2 |
| InChI | InChI=1S/C7H10O2/c1-3-5-6-7(8)9-4-2/h3,6H,4H2,1-2H3 |
| InChIKey | JGEKOPSQLCPNGA-UHFFFAOYSA-N |
| Instrument Name | Jeol FX-100 |
| Literature Reference | R.P. Gandhi, M.P. Ishar, Magn. Res. Chem. 29, 671 (1991). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | Benzene-D6 |