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(3R,4R,5R)-2-Cyanotetrahydro-2H-pyran-3,4,5-triyl triacetate
[CAS# 89158-08-7]

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Chemical manufacturer since 2001
Identification
Name (3R,4R,5R)-2-Cyanotetrahydro-2H-pyran-3,4,5-triyl triacetate
Synonyms (3R,4R,5R)-2-Cyanotetrahydro-2H-pyran-3,4,5-triyl triacetate (non-preferred name); (3R,4R,5R)-2-Cyantetrahydro-2H-pyran-3,4,5-triyl-triacetat (non-preferred name); 2,3,4-Tri-O-acetyl-D-arabinopyranosyl cyanide
Molecular Structure CAS#: 89158-08-7, (3R,4R,5R)-2-Cyanotetrahydro-2H-pyran-3,4,5-triyl triacetate
Molecular Formula C12H15NO7
Molecular Weight 285.25
CAS Registry Number 89158-08-7
SMILES CC(=O)O[C@@H]1COC([C@H]([C@@H]1OC(=O)C)OC(=O)C)C#N
InChI 1S/C12H15NO7/c1-6(14)18-10-5-17-9(4-13)11(19-7(2)15)12(10)20-8(3)16/h9-12H,5H2,1-3H3/t9?,10-,11-,12-/m1/s1
InChIKey YJBGGXBOXBPJPU-OMQAKBTRSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Boiling point 382.4±42.0°C at 760 mmHg (Cal.)
Flash point 167.3±18.1°C (Cal.)
Market Analysis Reports
List of Reports Available for (3R,4R,5R)-2-Cyanotetrahydro-2H-pyran-3,4,5-triyl triacetate
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