Identification |
Name: | [(3aS,3bR,7aS)-2,2,5,5-tetramethyltetrahydro-8aH-[1,3]dioxolo[4,5]furo[3,2-d][1,3]dioxin-8a-yl]methanol (non-preferred name) |
Synonyms: | AC1L4L00;L-Sorbofuranose, 2,3:4,6-bis-O-(1-methylethylidene)-;86688-24-6 |
CAS: | 86688-24-6 |
Molecular Formula: | C12H20O6 |
Molecular Weight: | 260.2836 |
InChI: | InChI=1/C12H20O6/c1-10(2)14-5-7-8(16-10)9-12(6-13,15-7)18-11(3,4)17-9/h7-9,13H,5-6H2,1-4H3/t7-,8+,9-,12?/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 153°C |
Boiling Point: | 329.3°C at 760 mmHg |
Density: | 1.181g/cm3 |
Refractive index: | 1.467 |
Flash Point: | 153°C |
Safety Data |
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