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(2R,3S,4R)-6,8-Dioxabicyclo[3.2.1]Octane-2,3,4-Triyl Triacetate
[CAS# 14661-13-3]

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Identification
Name (2R,3S,4R)-6,8-Dioxabicyclo[3.2.1]Octane-2,3,4-Triyl Triacetate
Synonyms 1,6-Anhydro-2,3,4-tri-O-acetyl-b-glucopyranose
Molecular Structure CAS#: 14661-13-3, (2R,3S,4R)-6,8-Dioxabicyclo[3.2.1]Octane-2,3,4-Triyl Triacetate
Molecular Formula C12H16O8
Molecular Weight 288.25
CAS Registry Number 14661-13-3
SMILES CC(=O)O[C@H]2[C@H](OC(C)=O)[C@@H](OC(C)=O)C1OC2CO1
InChI 1S/C12H16O8/c1-5(13)17-9-8-4-16-12(20-8)11(19-7(3)15)10(9)18-6(2)14/h8-12H,4H2,1-3H3/t8?,9-,10+,11-,12?/m1/s1
InChIKey BAKQMOSGYGQJOJ-QNHXCVIDSA-N
Properties
Density 1.344g/cm3 (Cal.)
Boiling point 392°C at 760 mmHg (Cal.)
Flash point 147.326°C (Cal.)
Refractive index 1.494 (Cal.)
Market Analysis Reports
List of Reports Available for (2R,3S,4R)-6,8-Dioxabicyclo[3.2.1]Octane-2,3,4-Triyl Triacetate
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