| SpectraBase Compound ID | AGGO7MIu0ug |
|---|---|
| InChI | InChI=1S/C11H12O2/c1-8(2)10(11(12)13)9-6-4-3-5-7-9/h3-7H,1-2H3,(H,12,13)/p+1 |
| InChIKey | FDUUZPAQWRCHOZ-UHFFFAOYSA-O |
| Mol Weight | 177.22 g/mol |
| Molecular Formula | C11H13O2 |
| Exact Mass | 177.091555 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BXYBWRFqOCy |
|---|---|
| Name | 3-Methyl-2-phenyl-2-butenoic acid, protonated |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H13O2 |
| InChI | InChI=1S/C11H12O2/c1-8(2)10(11(12)13)9-6-4-3-5-7-9/h3-7H,1-2H3,(H,12,13)/p+1 |
| InChIKey | FDUUZPAQWRCHOZ-UHFFFAOYSA-O |
| Literature Reference | D. Berner, D.P. Cox, H.Dahn, J. Am. Chem. Soc. 104, 2631 (1982). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | FSO3H/FSO2Cl |