rel-(1R,2S,4S)-3,3-Dimethyl-7-oxabicyclo[2.2.1]heptane-2-methanol

Modify Date: 2025-09-10 20:23:26

rel-(1R,2S,4S)-3,3-Dimethyl-7-oxabicyclo[2.2.1]heptane-2-methanol Structure
rel-(1R,2S,4S)-3,3-Dimethyl-7-oxabicyclo[2.2.1]heptane-2-methanol structure
 Common Name rel-(1R,2S,4S)-3,3-Dimethyl-7-oxabicyclo[2.2.1]heptane-2-methanol
CAS Number 121680-83-9 Molecular Weight 156.22
Density N/A Boiling Point N/A
Molecular Formula C9H16O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name rel-(1R,2S,4S)-3,3-Dimethyl-7-oxabicyclo[2.2.1]heptane-2-methanol

 Chemical & Physical Properties

Molecular Formula C9H16O2
Molecular Weight 156.22
InChIKey BMWVFDKDQNXVFQ-GJMOJQLCSA-N
SMILES CC1(C)C2CCC(O2)C1CO
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Chemsrc provides CAS#:121680-83-9 MSDS, density, melting point, boiling point, structure, etc. Its name is rel-(1R,2S,4S)-3,3-Dimethyl-7-oxabicyclo[2.2.1]heptane-2-methanol>> amp version: rel-(1R,2S,4S)-3,3-Dimethyl-7-oxabicyclo[2.2.1]heptane-2-methanol

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