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(1R,3R,5S)-7-methyl-6-oxa-7-azabicyclo[3.2.2]nonan-3-ol

(1R,3R,5S)-7-methyl-6-oxa-7-azabicyclo[3.2.2]nonan-3-ol

Systemtic Name:(1R,3R,5S)-7-methyl-6-oxa-7-azabicyclo[3.2.2]nonan-3-ol
Openeye Name:(1R,3R,5S)-7-methyl-6-oxa-7-azabicyclo[3.2.2]nonan-3-ol
CAS Name:(1R,3R,5S)-7-methyl-6-oxa-7-azabicyclo[3.2.2]nonan-3-ol
IUPAC Name:(1R,3R,5S)-7-methyl-6-oxa-7-azabicyclo[3.2.2]nonan-3-ol
Traditional Name:(1R,3R,5S)-7-methyl-6-oxa-7-azabicyclo[3.2.2]nonan-3-ol
Formula: C8H15NO2
MolecularWeight: 157.2102
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC(O1)CC(C2)O


Isomeric SMILES

CN1[C@@H]2CC[C@H](O1)C[C@@H](C2)O


InChI

InChI=1S/C8H15NO2/c1-9-6-2-3-8(11-9)5-7(10)4-6/h6-8,10H,2-5H2,1H3/t6-,7-,8+/m1/s1


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