Identification |
Name: | (1R,2R,5R)-6,8-dioxabicyclo[3.2.1]oct-3-en-2-ol (non-preferred name) |
Synonyms: | (1R,2R,5R)-6,8-Dioxabicyclo[3.2.1]oct-3-en-2-ol (non-preferred name) |
CAS: | 52630-81-6 |
Molecular Formula: | C6H8O3 |
Molecular Weight: | 128.1259 |
InChI: | InChI=1/C6H8O3/c7-4-1-2-6-8-3-5(4)9-6/h1-2,4-7H,3H2/t4-,5-,6-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 113.787°C |
Boiling Point: | 264.535°C at 760 mmHg |
Density: | 1.344g/cm3 |
Refractive index: | 1.545 |
Flash Point: | 113.787°C |
Safety Data |
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