Identification |
Name: | (1S,2R,3S,6R)-7-oxabicyclo[4.1.0]hept-4-ene-2,3-diol |
Synonyms: | (+)-(1S,2R,3S,6R)-7-Oxabicyclo(4.1.0)hept-4-ene-2,3-diol |
CAS: | 95840-05-4 |
Molecular Formula: | C6H8O3 |
Molecular Weight: | 128.1259 |
InChI: | InChI=1/C6H8O3/c7-3-1-2-4-6(9-4)5(3)8/h1-8H/t3-,4+,5+,6+/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 124.1°C |
Boiling Point: | 281.5°C at 760 mmHg |
Density: | 1.534g/cm3 |
Refractive index: | 1.64 |
Flash Point: | 124.1°C |
Safety Data |
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