| SpectraBase Compound ID | H9o3MCwFh2v |
|---|---|
| InChI | InChI=1S/C11H16O4/c12-6-10(14)11(7-13)15-8-9-4-2-1-3-5-9/h1-5,10-14H,6-8H2/t10-,11-/m1/s1 |
| InChIKey | YYGZBCNOJHZTGA-GHMZBOCLSA-N |
| Mol Weight | 212.24 g/mol |
| Molecular Formula | C11H16O4 |
| Exact Mass | 212.104859 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9fKLykcQW5P |
|---|---|
| Name | (-)-(2R,3R)-2-O-Benzyl-D-threitol |
| CAS Registry Number | 84379-52-2 |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H16O4 |
| InChI | InChI=1S/C11H16O4/c12-6-10(14)11(7-13)15-8-9-4-2-1-3-5-9/h1-5,10-14H,6-8H2/t10-,11-/m1/s1 |
| InChIKey | YYGZBCNOJHZTGA-GHMZBOCLSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48938M |
| Solvent | Polysol |
| Synonyms | (2R,3R)-3-Phenylmethoxybutane-1,2,4-triol |