4-azabicyclo[3.1.0]hexane; methyl 2,3-dimethylbut-2-enoate

Systemtic Name: 4-azabicyclo[3.1.0]hexane; methyl 2,3-dimethylbut-2-enoate Openeye Name: 4-azabicyclo[3.1.0]hexane; methyl 2,3-dimethylbut-2-enoate CAS Name: 4-azabicyclo[3.1.0]hexane; 2,3-dimethyl-2-butenoic acid methyl ester IUPAC Name: 4-azabicyclo[3.1.0]hexane; methyl 2,3-dimethylbut-2-enoate Traditional Name: 4-azabicyclo[3.1.0]hexane; 2,3-dimethylbut-2-enoic acid methyl ester Formula: C12H21NO2 MolecularWeight: 211.30064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)C(=O)OC)C.C1CNC2C1C2

Isomeric SMILES

CC(=C(C)C(=O)OC)C.C1CNC2C1C2

InChI

InChI=1S/C7H12O2.C5H9N/c1-5(2)6(3)7(8)9-4;1-2-6-5-3-4(1)5/h1-4H3;4-6H,1-3H2