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

Modify Date: 2024-09-14 11:48:04

5-phenyl-8-oxabicyclo[3.2.1]oct-6-en-3-one Structure
5-phenyl-8-oxabicyclo[3.2.1]oct-6-en-3-one structure
 Common Name 5-phenyl-8-oxabicyclo[3.2.1]oct-6-en-3-one
CAS Number 89920-06-9 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 5-phenyl-8-oxabicyclo[3.2.1]oct-6-en-3-one

 Chemical & Physical Properties

Molecular Formula C13H12O2
Molecular Weight 200.23300
Exact Mass 200.08400
PSA 26.30000
LogP 2.19980

 Synthetic Route

2-Phenylfuran structure

2-Phenylfuran

CAS#:17113-33-6

1,1,3,3-Tetrabromoacetone structure

1,1,3,3-Tetrabr...

CAS#:22612-89-1

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

5-phenyl-8-oxab...

CAS#:89920-06-9

Literature: Sato, T.; Watanabe, M.; Noyori, R. Heterocycles, 1980 , vol. 14, # 6 p. 761 - 764
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Chemsrc provides CAS#:89920-06-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 5-phenyl-8-oxabicyclo[3.2.1]oct-6-en-3-one>> amp version: 5-phenyl-8-oxabicyclo[3.2.1]oct-6-en-3-one

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