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| IUPAC Name: | 6-aminobicyclo[2.2.1]heptan-2-ol |
| Description: | 6-aminobicyclo[2.2.1]heptan-2-ol (CAS# 223595-58-2 ) is a useful research chemical. |
| Molecular Weight: | 127.187 |
| Molecular Formula: | C7H13NO |
| Canonical SMILES: | C1C2CC(C1C(C2)O)N |
| InChI: | InChI=1S/C7H13NO/c8-6-2-4-1-5(6)7(9)3-4/h4-7,9H,1-3,8H2 |
| InChI Key: | BBLGFSOKWOCPFL-UHFFFAOYSA-N |
| LogP: | 0.80480 |
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Bridged Compounds
3-(1,3-Dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)propanoic acid
tert-Butyl 3-benzyl-6-oxo-3,8-diazabicyclo[3.2.1]octane-8-carboxylate
Ethyl 2-(3-((tert-butoxycarbonyl)amino)bicyclo[1.1.1]pentan-1-yl)acetate
Ethyl 5-(1-adamantyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxylate
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