Identification |
Name: | (1R,1'S,6S,6'R)-1,1'-bi(7-oxabicyclo[4.1.0]heptane) |
Synonyms: | AC1L7R2U;NSC368324;NSC-368324;(1R,6S)-6-[(1S,6R)-7-oxabicyclo[4.1.0]heptan-6-yl]-7-oxabicyclo[4.1.0]heptane;52690-67-2 |
CAS: | 52690-67-2 |
Molecular Formula: | C12H18O2 |
Molecular Weight: | 194.2701 |
InChI: | InChI=1/C12H18O2/c1-3-7-11(9(5-1)13-11)12-8-4-2-6-10(12)14-12/h9-10H,1-8H2/t9-,10+,11+,12- |
Molecular Structure: |
|
Properties |
Flash Point: | 107.5°C |
Boiling Point: | 270.7°C at 760 mmHg |
Density: | 1.247g/cm3 |
Refractive index: | 1.589 |
Flash Point: | 107.5°C |
Safety Data |
|
|