(1-ethyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)methyl prop-2-enoate

Modify Date: 2025-08-25 13:44:07

(1-ethyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)methyl prop-2-enoate Structure
(1-ethyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)methyl prop-2-enoate structure
 Common Name (1-ethyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)methyl prop-2-enoate
CAS Number 89575-02-0 Molecular Weight 228.24200
Density N/A Boiling Point N/A
Molecular Formula C11H16O5 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1-ethyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)methyl prop-2-enoate

 Chemical & Physical Properties

Molecular Formula C11H16O5
Molecular Weight 228.24200
Exact Mass 228.10000
PSA 53.99000
LogP 0.84280
InChIKey CVISGATVUOFKGI-UHFFFAOYSA-N
SMILES C=CC(=O)OCC12OCC(CC)(CO1)CO2
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Chemsrc provides CAS#:89575-02-0 MSDS, density, melting point, boiling point, structure, etc. Its name is (1-ethyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)methyl prop-2-enoate>> amp version: (1-ethyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)methyl prop-2-enoate

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