2,2,6,7-tetramethyl-3-oxa-1-azabicyclo[4.2.0]octan-8-one

Systemtic Name: 2,2,6,7-tetramethyl-3-oxa-1-azabicyclo[4.2.0]octan-8-one Openeye Name: 2,2,6,7-tetramethyl-3-oxa-1-azabicyclo[4.2.0]octan-8-one CAS Name: 2,2,6,7-tetramethyl-3-oxa-1-azabicyclo[4.2.0]octan-8-one IUPAC Name: 2,2,6,7-tetramethyl-3-oxa-1-azabicyclo[4.2.0]octan-8-one Traditional Name: 2,2,6,7-tetramethyl-3-oxa-1-azabicyclo[4.2.0]octan-8-one Formula: C10H17NO2 MolecularWeight: 183.24748

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N2C1(CCOC2(C)C)C

Isomeric SMILES

CC1C(=O)N2C1(CCOC2(C)C)C

InChI

InChI=1S/C10H17NO2/c1-7-8(12)11-9(2,3)13-6-5-10(7,11)4/h7H,5-6H2,1-4H3