(1R)-1-phenyl-3-oxabicyclo[3.1.0]hexan-2-one

Modify Date: 2025-10-03 09:06:59

(1R)-1-phenyl-3-oxabicyclo[3.1.0]hexan-2-one Structure
(1R)-1-phenyl-3-oxabicyclo[3.1.0]hexan-2-one structure
 Common Name (1R)-1-phenyl-3-oxabicyclo[3.1.0]hexan-2-one
CAS Number 96847-52-8 Molecular Weight 174.19600
Density N/A Boiling Point N/A
Molecular Formula C11H10O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1R)-1-phenyl-3-oxabicyclo[3.1.0]hexan-2-one
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C11H10O2
Molecular Weight 174.19600
Exact Mass 174.06800
PSA 26.30000
LogP 1.50110

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

3-Oxabicyclo[3.1.0]hexan-2-one,1-phenyl-,(1R)
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Chemsrc provides CAS#:96847-52-8 MSDS, density, melting point, boiling point, structure, etc. Its name is (1R)-1-phenyl-3-oxabicyclo[3.1.0]hexan-2-one>> amp version: (1R)-1-phenyl-3-oxabicyclo[3.1.0]hexan-2-one

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