| SpectraBase Compound ID | 4UHJhkBnRV2 |
|---|---|
| InChI | InChI=1S/C10H12O2/c1-2-10(12,8-11)9-6-4-3-5-7-9/h3-8,12H,2H2,1H3 |
| InChIKey | KLENTYZJTXGAID-UHFFFAOYSA-N |
| Mol Weight | 164.2 g/mol |
| Molecular Formula | C10H12O2 |
| Exact Mass | 164.08373 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IOxz1zprDs5 |
|---|---|
| Name | (S)-(-)-2-Hydroxy-2-phenyl-butanal |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C10H12O2 |
| InChI | InChI=1S/C10H12O2/c1-2-10(12,8-11)9-6-4-3-5-7-9/h3-8,12H,2H2,1H3 |
| InChIKey | KLENTYZJTXGAID-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 |