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[(1R,6S,7S)-9-methyl-9-azabicyclo[4.2.1]nonan-7-yl]methanol

[(1R,6S,7S)-9-methyl-9-azabicyclo[4.2.1]nonan-7-yl]methanol

Systemtic Name:[(1R,6S,7S)-9-methyl-9-azabicyclo[4.2.1]nonan-7-yl]methanol
Openeye Name:[(1R,6S,7S)-9-methyl-9-azabicyclo[4.2.1]nonan-7-yl]methanol
CAS Name:[(1R,6S,7S)-9-methyl-9-azabicyclo[4.2.1]nonan-7-yl]methanol
IUPAC Name:[(1R,6S,7S)-9-methyl-9-azabicyclo[4.2.1]nonan-7-yl]methanol
Traditional Name:[(1R,6S,7S)-9-methyl-9-azabicyclo[4.2.1]nonan-7-yl]methanol
Formula: C10H19NO
MolecularWeight: 169.26396
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCCCC1C(C2)CO


Isomeric SMILES

CN1[C@@H]2CCCC[C@H]1[C@H](C2)CO


InChI

InChI=1S/C10H19NO/c1-11-9-4-2-3-5-10(11)8(6-9)7-12/h8-10,12H,2-7H2,1H3/t8-,9-,10+/m1/s1


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