rel-(1R,4S,6S)-6-Aminobicyclo[2.2.2]octane-2,2-dimethanol

Modify Date: 2025-09-03 20:13:35

rel-(1R,4S,6S)-6-Aminobicyclo[2.2.2]octane-2,2-dimethanol Structure
rel-(1R,4S,6S)-6-Aminobicyclo[2.2.2]octane-2,2-dimethanol structure
 Common Name rel-(1R,4S,6S)-6-Aminobicyclo[2.2.2]octane-2,2-dimethanol
CAS Number 1204232-28-9 Molecular Weight 185.26
Density N/A Boiling Point N/A
Molecular Formula C10H19NO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name rel-(1R,4S,6S)-6-Aminobicyclo[2.2.2]octane-2,2-dimethanol

 Chemical & Physical Properties

Molecular Formula C10H19NO2
Molecular Weight 185.26
InChIKey YHDBDGZRHOAOOJ-DJLDLDEBSA-N
SMILES NC1CC2CCC1C(CO)(CO)C2
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Chemsrc provides CAS#:1204232-28-9 MSDS, density, melting point, boiling point, structure, etc. Its name is rel-(1R,4S,6S)-6-Aminobicyclo[2.2.2]octane-2,2-dimethanol>> amp version: rel-(1R,4S,6S)-6-Aminobicyclo[2.2.2]octane-2,2-dimethanol

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