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(1R,5R)-5-methoxy-8-azabicyclo[3.2.1]octane-8-carbaldehyde

(1R,5R)-5-methoxy-8-azabicyclo[3.2.1]octane-8-carbaldehyde

Systemtic Name:(1R,5R)-5-methoxy-8-azabicyclo[3.2.1]octane-8-carbaldehyde
Openeye Name:(1R,5R)-5-methoxy-8-azabicyclo[3.2.1]octane-8-carbaldehyde
CAS Name:(1R,5R)-5-methoxy-8-azabicyclo[3.2.1]octane-8-carboxaldehyde
IUPAC Name:(1R,5R)-5-methoxy-8-azabicyclo[3.2.1]octane-8-carbaldehyde
Traditional Name:(1R,5R)-5-methoxy-8-azabicyclo[3.2.1]octane-8-carbaldehyde
Formula: C9H15NO2
MolecularWeight: 169.2209
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Descriptors Computed from Structure

Canonical SMILES:

COC12CCCC(N1C=O)CC2


Isomeric SMILES

CO[C@@]12CCC[C@@H](N1C=O)CC2


InChI

InChI=1S/C9H15NO2/c1-12-9-5-2-3-8(4-6-9)10(9)7-11/h7-8H,2-6H2,1H3/t8-,9-/m1/s1


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