1-(2-Oxabicyclo[3.2.0]heptan-7-yl)ethanone

Modify Date: 2025-09-08 14:50:46

1-(2-Oxabicyclo[3.2.0]heptan-7-yl)ethanone Structure
1-(2-Oxabicyclo[3.2.0]heptan-7-yl)ethanone structure
 Common Name 1-(2-Oxabicyclo[3.2.0]heptan-7-yl)ethanone
CAS Number 2243512-29-8 Molecular Weight 140.18
Density N/A Boiling Point N/A
Molecular Formula C8H12O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(2-Oxabicyclo[3.2.0]heptan-7-yl)ethanone

 Chemical & Physical Properties

Molecular Formula C8H12O2
Molecular Weight 140.18
InChIKey OPCFXSLFGKWOME-UHFFFAOYSA-N
SMILES CC(=O)C1CC2CCOC21
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Chemsrc provides CAS#:2243512-29-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(2-Oxabicyclo[3.2.0]heptan-7-yl)ethanone>> amp version: 1-(2-Oxabicyclo[3.2.0]heptan-7-yl)ethanone

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