rel-(1R,3S,4S)-3-Fluoro-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one

Modify Date: 2024-09-04 10:00:00

rel-(1R,3S,4S)-3-Fluoro-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one structure
 Common Name rel-(1R,3S,4S)-3-Fluoro-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
CAS Number 75524-57-1 Molecular Weight 170.22
Density N/A Boiling Point N/A
Molecular Formula C10H15FO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name rel-(1R,3S,4S)-3-Fluoro-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one

 Chemical & Physical Properties

Molecular Formula C10H15FO
Molecular Weight 170.22

 Preparation

CC12CCC(C(F)C1=O)C2(C)C
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Chemsrc provides CAS#:75524-57-1 MSDS, density, melting point, boiling point, structure, etc. Its name is rel-(1R,3S,4S)-3-Fluoro-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one>> amp version: rel-(1R,3S,4S)-3-Fluoro-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one

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