| SpectraBase Compound ID | 1wujNYoiNYM |
|---|---|
| InChI | InChI=1S/C11H12O2/c1-3-9(2)11(12)13-10-7-5-4-6-8-10/h3-8H,1-2H3/b9-3+ |
| InChIKey | JOZAXGKUBODFFO-YCRREMRBSA-N |
| Mol Weight | 176.21 g/mol |
| Molecular Formula | C11H12O2 |
| Exact Mass | 176.08373 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EQzo9ljc3H1 |
|---|---|
| Name | 2-Methyl-2-butenoic acid, phenyl ester |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H12O2 |
| InChI | InChI=1S/C11H12O2/c1-3-9(2)11(12)13-10-7-5-4-6-8-10/h3-8H,1-2H3/b9-3+ |
| InChIKey | JOZAXGKUBODFFO-YCRREMRBSA-N |
| Instrument Name | Bruker WH-90 |
| Literature Reference | U. Sequin, Helv. Chim. Acta 64, 2654 (1981). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |