Identification |
Name: | (1S,2S,3R,6R)-7-oxabicyclo[4.1.0]heptane-2,3-diol |
Synonyms: | (1alpha,2beta,3alpha,6alpha)-7-Oxabicyclo(4.1.0)heptane-2,3-diol;7-Oxabicyclo(4.1.0)heptane-2,3-diol, (1alpha,2beta,3alpha,6alpha)- |
CAS: | 85761-63-3 |
Molecular Formula: | C6H10O3 |
Molecular Weight: | 130.1418 |
InChI: | InChI=1/C6H10O3/c7-3-1-2-4-6(9-4)5(3)8/h3-8H,1-2H2/t3-,4-,5+,6-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 113.2°C |
Boiling Point: | 263.5°C at 760 mmHg |
Density: | 1.442g/cm3 |
Refractive index: | 1.591 |
Flash Point: | 113.2°C |
Safety Data |
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