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2,3-O-(1-Methylethylidene)-alpha-L-Sorbofuranose
[CAS# 17682-71-2]

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Identification
Name 2,3-O-(1-Methylethylidene)-alpha-L-Sorbofuranose
Synonyms (3As,5S,6R,6As)-2,2-Dimethyl-3A,5-Dimethylol-6,6A-Dihydro-5H-Furo[5,4-D][1,3]Dioxol-6-Ol; Alpha-L-Sorbofuranose, 2,3-O-(1-Methylethylidene)-
Molecular Structure CAS#: 17682-71-2, 2,3-O-(1-Methylethylidene)-alpha-L-Sorbofuranose
Molecular Formula C9H16O6
Molecular Weight 220.22
CAS Registry Number 17682-71-2
EINECS 241-664-3
SMILES [C@@H]12OC(O[C@@]1(O[C@H]([C@H]2O)CO)CO)(C)C
InChI 1S/C9H16O6/c1-8(2)14-7-6(12)5(3-10)13-9(7,4-11)15-8/h5-7,10-12H,3-4H2,1-2H3/t5-,6+,7-,9-/m0/s1
InChIKey AVVCILZWWPKOLD-XQXXSGGOSA-N
Properties
Density 1.348g/cm3 (Cal.)
Boiling point 393.738°C at 760 mmHg (Cal.)
Flash point 191.926°C (Cal.)
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List of Reports Available for 2,3-O-(1-Methylethylidene)-alpha-L-Sorbofuranose
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