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| Name | (S)-1,2,4-Butanetriol Triacetate |
|---|---|
| Synonyms | 1,2,4-BUTANETRIOL, TRIACETATE, (S); (S)-1,2,4-TRIACETOXYBUTANE |
| Molecular Structure |  |
| Molecular Formula | C10H16O6 |
| Molecular Weight | 232.23 |
| CAS Registry Number | 52067-45-5 |
| SMILES | CC(=O)O[C@H](COC(=O)C)CCOC(=O)C |
| InChI | 1S/C10H16O6/c1-7(11)14-5-4-10(16-9(3)13)6-15-8(2)12/h10H,4-6H2,1-3H3/t10-/m0/s1 |
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| List of Reports Available for (S)-1,2,4-Butanetriol Triacetate |