3-cyclohexyl-2-oxa-1-azabicyclo[1.1.1]pentan-4-one

Systemtic Name: 3-cyclohexyl-2-oxa-1-azabicyclo[1.1.1]pentan-4-one Openeye Name: 3-cyclohexyl-2-oxa-1-azabicyclo[1.1.1]pentan-4-one CAS Name: 3-cyclohexyl-2-oxa-1-azabicyclo[1.1.1]pentan-4-one IUPAC Name: 3-cyclohexyl-2-oxa-1-azabicyclo[1.1.1]pentan-4-one Traditional Name: 3-cyclohexyl-2-oxa-1-azabicyclo[1.1.1]pentan-4-one Formula: C9H13NO2 MolecularWeight: 167.20502

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C23CN(C2=O)O3

Isomeric SMILES

C1CCC(CC1)C23CN(C2=O)O3

InChI

InChI=1S/C9H13NO2/c11-8-9(6-10(8)12-9)7-4-2-1-3-5-7/h7H,1-6H2