| SpectraBase Compound ID | 950EQQ3prap |
|---|---|
| InChI | InChI=1S/C7H12O2/c1-4-9-7(8)5-6(2)3/h5H,4H2,1-3H3 |
| InChIKey | UTXVCHVLDOLVPC-UHFFFAOYSA-N |
| Mol Weight | 128.17 g/mol |
| Molecular Formula | C7H12O2 |
| Exact Mass | 128.08373 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FVRWveRY6Iy |
|---|---|
| Name | 3-Methyl-2-butenoic acid, ethyl ester |
| CAS Registry Number | 638-10-8 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C7H12O2 |
| InChI | InChI=1S/C7H12O2/c1-4-9-7(8)5-6(2)3/h5H,4H2,1-3H3 |
| InChIKey | UTXVCHVLDOLVPC-UHFFFAOYSA-N |
| Instrument Name | Jeol PS-100 |
| Literature Reference | L. Crombie, R.W. King, D.A. Whiting, J. Chem. Soc. Perkin I 913 (1975). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |