Methyl (E)-3-[(1S,2S,6R)-7-oxabicyclo[4.1.0]heptan-2-yl]prop-2-enoate

Modify Date: 2025-09-06 22:51:53

Methyl (E)-3-[(1S,2S,6R)-7-oxabicyclo[4.1.0]heptan-2-yl]prop-2-enoate Structure
Methyl (E)-3-[(1S,2S,6R)-7-oxabicyclo[4.1.0]heptan-2-yl]prop-2-enoate structure
 Common Name Methyl (E)-3-[(1S,2S,6R)-7-oxabicyclo[4.1.0]heptan-2-yl]prop-2-enoate
CAS Number 2287237-56-1 Molecular Weight 182.22
Density N/A Boiling Point N/A
Molecular Formula C10H14O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Methyl (E)-3-[(1S,2S,6R)-7-oxabicyclo[4.1.0]heptan-2-yl]prop-2-enoate

 Chemical & Physical Properties

Molecular Formula C10H14O3
Molecular Weight 182.22

 Preparation

COC(=O)C=CC1CCCC2OC12
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Chemsrc provides CAS#:2287237-56-1 MSDS, density, melting point, boiling point, structure, etc. Its name is Methyl (E)-3-[(1S,2S,6R)-7-oxabicyclo[4.1.0]heptan-2-yl]prop-2-enoate>> amp version: Methyl (E)-3-[(1S,2S,6R)-7-oxabicyclo[4.1.0]heptan-2-yl]prop-2-enoate

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