| SpectraBase Compound ID | EhptKNaWzlz |
|---|---|
| InChI | InChI=1S/C8H12O2/c1-4-10-8(9)6-5-7(2)3/h6H,4H2,1-3H3 |
| InChIKey | GJMYIYGSKQNWBO-UHFFFAOYSA-N |
| Mol Weight | 140.18 g/mol |
| Molecular Formula | C8H12O2 |
| Exact Mass | 140.08373 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EvHyzEZYAS |
|---|---|
| Name | 4-Methyl-2,3-pentadienoic acid, ethyl ester |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H12O2 |
| InChI | InChI=1S/C8H12O2/c1-4-10-8(9)6-5-7(2)3/h6H,4H2,1-3H3 |
| InChIKey | GJMYIYGSKQNWBO-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 |