[(1R,2R,4S)-3-oxabicyclo[2.2.2]oct-5-en-2-yl]-phenylmethanone

Modify Date: 2025-08-25 19:39:54

[(1R,2R,4S)-3-oxabicyclo[2.2.2]oct-5-en-2-yl]-phenylmethanone Structure
[(1R,2R,4S)-3-oxabicyclo[2.2.2]oct-5-en-2-yl]-phenylmethanone structure
 Common Name [(1R,2R,4S)-3-oxabicyclo[2.2.2]oct-5-en-2-yl]-phenylmethanone
CAS Number 827337-18-8 Molecular Weight 214.26000
Density N/A Boiling Point N/A
Molecular Formula C14H14O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name [(1R,2R,4S)-3-oxabicyclo[2.2.2]oct-5-en-2-yl]-phenylmethanone
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C14H14O2
Molecular Weight 214.26000
Exact Mass 214.09900
PSA 26.30000
LogP 2.60290

 Synonyms

Methanone,(1S,3R,4R)-2-oxabicyclo[2.2.2]oct-5-en-3-ylphenyl
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Chemsrc provides CAS#:827337-18-8 MSDS, density, melting point, boiling point, structure, etc. Its name is [(1R,2R,4S)-3-oxabicyclo[2.2.2]oct-5-en-2-yl]-phenylmethanone>> amp version: [(1R,2R,4S)-3-oxabicyclo[2.2.2]oct-5-en-2-yl]-phenylmethanone

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