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1-[(3R,4R)-1-azabicyclo[2.2.1]heptan-3-yl]propan-1-one

1-[(3R,4R)-1-azabicyclo[2.2.1]heptan-3-yl]propan-1-one

Systemtic Name:1-[(3R,4R)-1-azabicyclo[2.2.1]heptan-3-yl]propan-1-one
Openeye Name:1-[(3R,4R)-1-azabicyclo[2.2.1]heptan-3-yl]propan-1-one
CAS Name:1-[(3R,4R)-1-azabicyclo[2.2.1]heptan-3-yl]-1-propanone
IUPAC Name:1-[(3R,4R)-1-azabicyclo[2.2.1]heptan-3-yl]propan-1-one
Traditional Name:1-[(3R,4R)-1-azabicyclo[2.2.1]heptan-3-yl]propan-1-one
Formula: C9H15NO
MolecularWeight: 153.2215
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1CN2CCC1C2


Isomeric SMILES

CCC(=O)[C@H]1CN2CC[C@H]1C2


InChI

InChI=1S/C9H15NO/c1-2-9(11)8-6-10-4-3-7(8)5-10/h7-8H,2-6H2,1H3/t7-,8-/m0/s1


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