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Catalog | BBC492933 |
CAS | 492-93-3 |
Structure | ![]() |
Synonyms | Styractitol |
IUPAC Name | (2R,3S,4R,5R)-2-(hydroxymethyl)oxane-3,4,5-triol |
Molecular Weight | 164.16 |
Molecular Formula | C6H12O5 |
Canonical SMILES | C1[C@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O |
InChI | InChI=1S/C6H12O5/c7-1-4-6(10)5(9)3(8)2-11-4/h3-10H,1-2H2/t3-,4-,5-,6-/m1/s1 |
InChI Key | MPCAJMNYNOGXPB-KVTDHHQDSA-N |
Melting Point | 156-157 °C |
Purity | 98% |
Appearance | Solid |
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