Identification |
Name: | 5-Heptenoic acid,7-[(1R,2S,3S,4S)-3-[(hexyloxy)methyl]-7-oxabicyclo[2.2.1]hept-2-yl]-2,2-dimethyl-,(5Z)- |
Synonyms: | 5-Heptenoic acid,7-[3-[(hexyloxy)methyl]-7-oxabicyclo[2.2.1]hept-2-yl]-2,2-dimethyl-, [1R-[1a,2a(Z),3a,4a]]-; 7-Oxabicyclo[2.2.1]heptane,5-heptenoic acid deriv.; SQ 29535 |
CAS: | 104162-13-2 |
Molecular Formula: | C22H38 O4 |
Molecular Weight: | 0 |
InChI: | InChI=1/C22H38O4/c1-4-5-6-10-15-25-16-18-17(19-12-13-20(18)26-19)11-8-7-9-14-22(2,3)21(23)24/h7-8,17-20H,4-6,9-16H2,1-3H3,(H,23,24)/b8-7-/t17-,18+,19+,20-/m0/s1 |
Molecular Structure: |
|
Properties |
Flash Point: | 157.5°C |
Boiling Point: | 484.5°Cat760mmHg |
Density: | 1.006g/cm3 |
Refractive index: | 1.487 |
Flash Point: | 157.5°C |
Safety Data |
|
|