| SpectraBase Compound ID | 6hWfr26fcGQ |
|---|---|
| InChI | InChI=1S/C10H12O3/c1-2-10(13,9(11)12)8-6-4-3-5-7-8/h3-7,13H,2H2,1H3,(H,11,12) |
| InChIKey | QYCBZFRDGXIZIP-UHFFFAOYSA-N |
| Mol Weight | 180.2 g/mol |
| Molecular Formula | C10H12O3 |
| Exact Mass | 180.078644 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6QdN9dwUYEE |
|---|---|
| Name | (S)-(+)-2-Hydroxy-2-phenyl-butanoic acid |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C10H12O3 |
| InChI | InChI=1S/C10H12O3/c1-2-10(13,9(11)12)8-6-4-3-5-7-8/h3-7,13H,2H2,1H3,(H,11,12) |
| InChIKey | QYCBZFRDGXIZIP-UHFFFAOYSA-N |
| Instrument Name | Bruker WM-250 |
| Literature Reference | J.E. Lynch, E.L. Eliel, J. Am. Chem. Soc. 106, 2943 (1984). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |