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(2R,3S,4S,5R)-Hexane-1,2,3,4,5,6-Hexol
[CAS# 115918-59-7]

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Identification
Name (2R,3S,4S,5R)-Hexane-1,2,3,4,5,6-Hexol
Synonyms D-SORBITOL [U-14 C]
Molecular Structure CAS#: 115918-59-7, (2R,3S,4S,5R)-Hexane-1,2,3,4,5,6-Hexol
Molecular Formula C6H10O6
Molecular Weight 190.10
CAS Registry Number 115918-59-7
SMILES [14C]([14C@H]([14C@@H]([14C@H]([14C@@H]([14C]O)O)O)O)O)O
InChI 1S/C6H10O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H/t3-,4-,5+,6+/m1/s1/i1+2,2+2,3+2,4+2,5+2,6+2
InChIKey CEUJJUKFPJZPHZ-YOSCRMCZSA-N
Properties
Refractive index (Cal.)
Market Analysis Reports
List of Reports Available for (2R,3S,4S,5R)-Hexane-1,2,3,4,5,6-Hexol
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