(1S,1'S,6R,6'R)-1,1'-bi(7-oxabicyclo[4.1.0]heptane) (52650-89-2)

Identification
Name:	(1S,1'S,6R,6'R)-1,1'-bi(7-oxabicyclo[4.1.0]heptane)
Synonyms:	NSC368299;AC1L7R2R;NSC-368299;(1R,6S)-6-[(1R,6S)-7-oxabicyclo[4.1.0]heptan-6-yl]-7-oxabicyclo[4.1.0]heptane;52650-89-2
CAS:	52650-89-2
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+/m1/s1
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