rel-(1R,3S,5S)-1-Methyl-8-oxabicyclo[3.2.1]oct-6-en-3-ol

Modify Date: 2025-09-21 09:42:58

rel-(1R,3S,5S)-1-Methyl-8-oxabicyclo[3.2.1]oct-6-en-3-ol Structure
rel-(1R,3S,5S)-1-Methyl-8-oxabicyclo[3.2.1]oct-6-en-3-ol structure
 Common Name rel-(1R,3S,5S)-1-Methyl-8-oxabicyclo[3.2.1]oct-6-en-3-ol
CAS Number 160813-31-0 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 rel-(1R,3S,5S)-1-Methyl-8-oxabicyclo[3.2.1]oct-6-en-3-ol

 Chemical & Physical Properties

Molecular Formula C8H12O2
Molecular Weight 140.18

 Preparation

CC12C=CC(CC(O)C1)O2
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Chemsrc provides CAS#:160813-31-0 MSDS, density, melting point, boiling point, structure, etc. Its name is rel-(1R,3S,5S)-1-Methyl-8-oxabicyclo[3.2.1]oct-6-en-3-ol>> amp version: rel-(1R,3S,5S)-1-Methyl-8-oxabicyclo[3.2.1]oct-6-en-3-ol

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