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467-93-6

467-93-6 Structure

467-93-6 Structure
IdentificationBack Directory
[Name]

6H,13H-3,5a-Methano-8,13a-propanocyclohept[h]oxazolo[3,2-b]isoquinolin-5(2H)-one, decahydro-4,8-dimethyl-, (3R,4R,5aR,7aR,8S,8aR,13aS,13bS)- (9CI)
[CAS]

467-93-6
[Synonyms]

6H,13H-3,5a-Methano-8,13a-propanocyclohept[h]oxazolo[3,2-b]isoquinolin-5(2H)-one, decahydro-4,8-dimethyl-, (3R,4R,5aR,7aR,8S,8aR,13aS,13bS)-
6H,13H-3,5a-Methano-8,13a-propanocyclohept[h]oxazolo[3,2-b]isoquinolin-5(2H)-one, decahydro-4,8-dimethyl-, (3R,4R,5aR,7aR,8S,8aR,13aS,13bS)- (9CI)
[Molecular Formula]

C22H33NO2
[MOL File]

467-93-6.mol
[Molecular Weight]

343.5
Chemical PropertiesBack Directory
[Melting point ]

134-136 °C
[Boiling point ]

473.5±45.0 °C(Predicted)
[density ]

1.18±0.1 g/cm3(Predicted)
[pka]

7.17±0.60(Predicted)
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