| SpectraBase Compound ID | 9veL5sXtfMs |
|---|---|
| InChI | InChI=1S/C12H16O3/c1-8(10-6-4-3-5-7-10)11(9(2)13)12(14)15/h3-9,11,13H,1-2H3,(H,14,15)/t8-,9-,11+/m0/s1 |
| InChIKey | UXLXBDPHRACKRM-ATZCPNFKSA-N |
| Mol Weight | 208.26 g/mol |
| Molecular Formula | C12H16O3 |
| Exact Mass | 208.109944 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KPcKdApqbei |
|---|---|
| Name | (1'S,2R,3R)-3-HYDROXY-2-(1'-PHENYLETHYL)-BUTANOIC-ACID |
| CAS Registry Number | 129287-79-2 |
| Compound Number | 43 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C12H16O3 |
| InChI | InChI=1S/C12H16O3/c1-8(10-6-4-3-5-7-10)11(9(2)13)12(14)15/h3-9,11,13H,1-2H3,(H,14,15)/t8-,9-,11+/m0/s1 |
| InChIKey | UXLXBDPHRACKRM-ATZCPNFKSA-N |
| Literature Reference Author | W.AMBERG,D.SEEBACH |
| Literature Reference Citation | CHEM.BER.,123,2413(1990) |
| Literature Reference DOI | 10.1002/cber.19901231225 |
| Molecular Weight | 208.257 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWED12681 |