Name | (3aS,3'aS,8aR,8'aR)-2,2'-Cyclopentylidenebis[3a,8a-dihydr o-8H-indeno[1,2-d]oxazole] |
Synonyms | (3aS,3'aS,8aR,8'aR)-2,2'-Cyclopentylidenebis[3a,8a-dihydr
o-8H-indeno[1,2-d]oxazole] (3aS,3'aS,8aR,8'aR)-2,2'-Cyclopentylidenebis[3a,8a-dihydr o-8H-indeno[1,2-d]oxazole] 8H-Indeno[1,2-d]oxazole, 2,2'-cyclopentylidenebis[3a,8a-dihydro-, (3aS,3'aS,8aR,8'aR)- (3aS,3a'S,8aR,8a'R)-2,2'-(cyclopentane-1,1-diyl)bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazole) (3aS,3a'S,8aR,8a'R)-2,2'-(Cyclopentane-1,1-diyl)bis(8,8a-dihydro-3aH-indeno[1,2-d]oxazole) |
CAS | 182122-12-9 |
Molecular Formula | C25H24N2O2 |
Molar Mass | 384.47 |
Density | 1.46±0.1 g/cm3(Predicted) |
Boling Point | 539.7±50.0 °C(Predicted) |
pKa | 5.88±0.20(Predicted) |
Storage Condition | Inert atmosphere,Room Temperature |