(3,7-dimethyl-7-azabicyclo[4.1.0]hept-2-en-5-yl) ethanoate

Systemtic Name: (3,7-dimethyl-7-azabicyclo[4.1.0]hept-2-en-5-yl) ethanoate Openeye Name: (3,7-dimethyl-7-azabicyclo[4.1.0]hept-2-en-5-yl) acetate CAS Name: acetic acid (3,7-dimethyl-7-azabicyclo[4.1.0]hept-2-en-5-yl) ester IUPAC Name: (3,7-dimethyl-7-azabicyclo[4.1.0]hept-2-en-5-yl) acetate Traditional Name: acetic acid (3,7-dimethyl-7-azabicyclo[4.1.0]hept-2-en-5-yl) ester Formula: C10H15NO2 MolecularWeight: 181.2316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2C(N2C)C(C1)OC(=O)C

Isomeric SMILES

CC1=CC2C(N2C)C(C1)OC(=O)C

InChI

InChI=1S/C10H15NO2/c1-6-4-8-10(11(8)3)9(5-6)13-7(2)12/h4,8-10H,5H2,1-3H3