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| Name | (+)-2-O-Benzyl-L-Threitol |
|---|---|
| Synonyms | (2S,3S)-(+)-2-BENZYLOXY-1,3,4-BUTANETRIOL; (2S,3S)-3-BENZYLOXY-BUTANE-1,2,4-TRIOL; 2-Benzyloxy-1,3,4-Butanetriol |
| Molecular Structure |  |
| Molecular Formula | C11H16O4 |
| Molecular Weight | 212.24 |
| CAS Registry Number | 84379-51-1 |
| SMILES | OC[C@@H]([C@H](CO)O)OCc1ccccc1 |
| 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 |
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| List of Reports Available for (+)-2-O-Benzyl-L-Threitol |