Rel-ethyl (1R,5R,6S)-5-acetoxy-7-oxabicyclo[4.1.0]hept-2-ene-3-carboxylate

Modify Date: 2025-09-06 22:52:45

Rel-ethyl (1R,5R,6S)-5-acetoxy-7-oxabicyclo[4.1.0]hept-2-ene-3-carboxylate Structure
Rel-ethyl (1R,5R,6S)-5-acetoxy-7-oxabicyclo[4.1.0]hept-2-ene-3-carboxylate structure
 Common Name Rel-ethyl (1R,5R,6S)-5-acetoxy-7-oxabicyclo[4.1.0]hept-2-ene-3-carboxylate
CAS Number 347378-69-2 Molecular Weight 226.23
Density N/A Boiling Point N/A
Molecular Formula C11H14O5 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Rel-ethyl (1R,5R,6S)-5-acetoxy-7-oxabicyclo[4.1.0]hept-2-ene-3-carboxylate

 Chemical & Physical Properties

Molecular Formula C11H14O5
Molecular Weight 226.23
InChIKey BDBWSPKEQBQNRL-BBBLOLIVSA-N
SMILES CCOC(=O)C1=CC2OC2C(OC(C)=O)C1
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Chemsrc provides CAS#:347378-69-2 MSDS, density, melting point, boiling point, structure, etc. Its name is Rel-ethyl (1R,5R,6S)-5-acetoxy-7-oxabicyclo[4.1.0]hept-2-ene-3-carboxylate>> amp version: Rel-ethyl (1R,5R,6S)-5-acetoxy-7-oxabicyclo[4.1.0]hept-2-ene-3-carboxylate

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