rel-(3aR,9bS)-8-Bromo-7-fluoro-1,2,3,4,5,9b-hexahydro-4,4,9b-trimethyl-3aH-cyclopenta[c]quinolin-3a-ol

Modify Date: 2025-09-02 21:01:33

rel-(3aR,9bS)-8-Bromo-7-fluoro-1,2,3,4,5,9b-hexahydro-4,4,9b-trimethyl-3aH-cyclopenta[c]quinolin-3a-ol Structure
rel-(3aR,9bS)-8-Bromo-7-fluoro-1,2,3,4,5,9b-hexahydro-4,4,9b-trimethyl-3aH-cyclopenta[c]quinolin-3a-ol structure
 Common Name rel-(3aR,9bS)-8-Bromo-7-fluoro-1,2,3,4,5,9b-hexahydro-4,4,9b-trimethyl-3aH-cyclopenta[c]quinolin-3a-ol
CAS Number 1126824-11-0 Molecular Weight 328.22
Density N/A Boiling Point N/A
Molecular Formula C15H19BrFNO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name rel-(3aR,9bS)-8-Bromo-7-fluoro-1,2,3,4,5,9b-hexahydro-4,4,9b-trimethyl-3aH-cyclopenta[c]quinolin-3a-ol

 Chemical & Physical Properties

Molecular Formula C15H19BrFNO
Molecular Weight 328.22

 Preparation

CC1(C)Nc2cc(F)c(Br)cc2C2(C)CCCC12O
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Chemsrc provides CAS#:1126824-11-0 MSDS, density, melting point, boiling point, structure, etc. Its name is rel-(3aR,9bS)-8-Bromo-7-fluoro-1,2,3,4,5,9b-hexahydro-4,4,9b-trimethyl-3aH-cyclopenta[c]quinolin-3a-ol>> amp version: rel-(3aR,9bS)-8-Bromo-7-fluoro-1,2,3,4,5,9b-hexahydro-4,4,9b-trimethyl-3aH-cyclopenta[c]quinolin-3a-ol

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