3-$l^{1}-oxidanyl-3-azabicyclo[2.2.1]heptane

Systemtic Name: 3-$l^{1}-oxidanyl-3-azabicyclo[2.2.1]heptane Openeye Name: 3-$l^{1}-oxidanyl-3-azabicyclo[2.2.1]heptane CAS Name: 3-$l^{1}-oxidanyl-3-azabicyclo[2.2.1]heptane IUPAC Name: 3-$l^{1}-oxidanyl-3-azabicyclo[2.2.1]heptane Traditional Name: 3-$l^{1}-oxidanyl-3-azabicyclo[2.2.1]heptane Formula: C6H10NO MolecularWeight: 112.1497

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CN2[O]

Isomeric SMILES

C1CC2CC1CN2[O]

InChI

InChI=1S/C6H10NO/c8-7-4-5-1-2-6(7)3-5/h5-6H,1-4H2