rel-(1R,2R,4S)-3,3-Dimethoxybicyclo[2.2.1]heptan-2-ol

Modify Date: 2025-09-11 18:09:32

rel-(1R,2R,4S)-3,3-Dimethoxybicyclo[2.2.1]heptan-2-ol Structure
rel-(1R,2R,4S)-3,3-Dimethoxybicyclo[2.2.1]heptan-2-ol structure
 Common Name rel-(1R,2R,4S)-3,3-Dimethoxybicyclo[2.2.1]heptan-2-ol
CAS Number 63703-35-5 Molecular Weight 172.22
Density N/A Boiling Point N/A
Molecular Formula C9H16O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name rel-(1R,2R,4S)-3,3-Dimethoxybicyclo[2.2.1]heptan-2-ol

 Chemical & Physical Properties

Molecular Formula C9H16O3
Molecular Weight 172.22
InChIKey OZXHQHMTASSNBO-RNJXMRFFSA-N
SMILES COC1(OC)C2CCC(C2)C1O
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Chemsrc provides CAS#:63703-35-5 MSDS, density, melting point, boiling point, structure, etc. Its name is rel-(1R,2R,4S)-3,3-Dimethoxybicyclo[2.2.1]heptan-2-ol>> amp version: rel-(1R,2R,4S)-3,3-Dimethoxybicyclo[2.2.1]heptan-2-ol

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