| SpectraBase Compound ID | 6yadzhNYKI4 |
|---|---|
| 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-/m0/s1 |
| InChIKey | YYGZBCNOJHZTGA-QWRGUYRKSA-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 | 6TsVPC7tYdV |
|---|---|
| Name | (+)-(2S,3S)-2-O-Benzyl-L-threitol |
| CAS Registry Number | 84379-51-1 |
| 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-/m0/s1 |
| InChIKey | YYGZBCNOJHZTGA-QWRGUYRKSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48937M |
| Solvent | Polysol |
| Synonyms | (2S,3S)-3-Phenylmethoxybutane-1,2,4-triol |