Home >> Chemicals Listing >> hot product list by 1  

(1S,2S,3R,6R)-7-oxabicyclo[4.1.0]heptane-2,3-diol (85761-63-3)

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: (C6H10O3) (1alpha,2beta,3alpha,6alpha)-7-Oxabicyclo(4.1.0)heptane-2,3-diol;7-Oxabicyclo(4.1.0)heptane-2,3-diol...
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