rel-(1R,4S,7S,9aS)-4-(3-Furanyl)octahydro-7-methyl-2H-quinolizine-1-methanol

Modify Date: 2025-08-26 23:57:39

rel-(1R,4S,7S,9aS)-4-(3-Furanyl)octahydro-7-methyl-2H-quinolizine-1-methanol structure
 Common Name rel-(1R,4S,7S,9aS)-4-(3-Furanyl)octahydro-7-methyl-2H-quinolizine-1-methanol
CAS Number 67879-86-1 Molecular Weight 249.35
Density N/A Boiling Point N/A
Molecular Formula C15H23NO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name rel-(1R,4S,7S,9aS)-4-(3-Furanyl)octahydro-7-methyl-2H-quinolizine-1-methanol

 Chemical & Physical Properties

Molecular Formula C15H23NO2
Molecular Weight 249.35

 Preparation

CC1CCC2C(CO)CCC(c3ccoc3)N2C1
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Chemsrc provides CAS#:67879-86-1 MSDS, density, melting point, boiling point, structure, etc. Its name is rel-(1R,4S,7S,9aS)-4-(3-Furanyl)octahydro-7-methyl-2H-quinolizine-1-methanol>> amp version: rel-(1R,4S,7S,9aS)-4-(3-Furanyl)octahydro-7-methyl-2H-quinolizine-1-methanol

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