Name | 1-[(3aS,5aR,8aR,8bS)-2,2,7,7-Tetramethyltetrahydro-3aH-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-3a-yl]methanamine |
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Synonyms | ¦Â-D-Fruc |
Molecular Structure | ![]() |
Molecular Formula | C12H21NO5 |
Molecular Weight | 259.30 |
CAS Registry Number | 128316-82-5 |
SMILES | CC1(O[C@@H]2CO[C@@]3([C@H]([C@@H]2O1)OC(O3)(C)C)CN)C |
InChI | 1S/C12H21NO5/c1-10(2)15-7-5-14-12(6-13)9(8(7)16-10)17-11(3,4)18-12/h7-9H,5-6,13H2,1-4H3/t7-,8-,9+,12+/m1/s1 |
InChIKey | VLUAPWWRTMJKAJ-XBWDGYHZSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 323.3±37.0°C at 760 mmHg (Cal.) |
Flash point | 148.9±20.2°C (Cal.) |
Refractive index | 1.47 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-[(3aS,5aR,8aR,8bS)-2,2,7,7-Tetramethyltetrahydro-3aH-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-3a-yl]methanamine |