2-(7-oxabicyclo[4.1.0]heptan-4-yl)ethyl prop-2-enoate

Modify Date: 2025-08-31 10:35:08

2-(7-oxabicyclo[4.1.0]heptan-4-yl)ethyl prop-2-enoate Structure
2-(7-oxabicyclo[4.1.0]heptan-4-yl)ethyl prop-2-enoate structure
 Common Name 2-(7-oxabicyclo[4.1.0]heptan-4-yl)ethyl prop-2-enoate
CAS Number 378245-49-9 Molecular Weight 196.24300
Density N/A Boiling Point N/A
Molecular Formula C11H16O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(7-oxabicyclo[4.1.0]heptan-4-yl)ethyl prop-2-enoate
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C11H16O3
Molecular Weight 196.24300
Exact Mass 196.11000
PSA 38.83000
LogP 1.67320

 Synonyms

2-Propenoic acid,2-(7-oxabicyclo[4.1.0]hept-3-yl)ethyl ester
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Chemsrc provides CAS#:378245-49-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(7-oxabicyclo[4.1.0]heptan-4-yl)ethyl prop-2-enoate>> amp version: 2-(7-oxabicyclo[4.1.0]heptan-4-yl)ethyl prop-2-enoate

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