6-phenyl-8-oxabicyclo[3.2.1]oct-6-en-3-one

Modify Date: 2022-06-20 12:49:40

6-phenyl-8-oxabicyclo[3.2.1]oct-6-en-3-one Structure
6-phenyl-8-oxabicyclo[3.2.1]oct-6-en-3-one structure
Common Name 6-phenyl-8-oxabicyclo[3.2.1]oct-6-en-3-one
CAS Number 89858-93-5 Molecular Weight 200.23300
Density N/A Boiling Point N/A
Molecular Formula C13H12O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 6-phenyl-8-oxabicyclo[3.2.1]oct-6-en-3-one
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C13H12O2
Molecular Weight 200.23300
Exact Mass 200.08400
PSA 26.30000
LogP 2.20030

 Synonyms

6-phenyl-8-oxabicyclo<3.2.1>oct-6-en-3-one