rel-1-(1R,2S,6S)-7-Oxabicyclo[4.1.0]hept-2-yl-2-propanone

Modify Date: 2025-08-30 09:46:55

rel-1-(1R,2S,6S)-7-Oxabicyclo[4.1.0]hept-2-yl-2-propanone Structure
rel-1-(1R,2S,6S)-7-Oxabicyclo[4.1.0]hept-2-yl-2-propanone structure
 Common Name rel-1-(1R,2S,6S)-7-Oxabicyclo[4.1.0]hept-2-yl-2-propanone
CAS Number 158233-79-5 Molecular Weight 154.21
Density N/A Boiling Point N/A
Molecular Formula C9H14O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name rel-1-(1R,2S,6S)-7-Oxabicyclo[4.1.0]hept-2-yl-2-propanone

 Chemical & Physical Properties

Molecular Formula C9H14O2
Molecular Weight 154.21

 Preparation

CC(=O)CC1CCCC2OC12
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Chemsrc provides CAS#:158233-79-5 MSDS, density, melting point, boiling point, structure, etc. Its name is rel-1-(1R,2S,6S)-7-Oxabicyclo[4.1.0]hept-2-yl-2-propanone>> amp version: rel-1-(1R,2S,6S)-7-Oxabicyclo[4.1.0]hept-2-yl-2-propanone

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