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

Systemtic Name: (3-methyl-7-azabicyclo[4.1.0]hept-2-en-5-yl) ethanoate Openeye Name: (3-methyl-7-azabicyclo[4.1.0]hept-2-en-5-yl) acetate CAS Name: acetic acid (3-methyl-7-azabicyclo[4.1.0]hept-2-en-5-yl) ester IUPAC Name: (3-methyl-7-azabicyclo[4.1.0]hept-2-en-5-yl) acetate Traditional Name: acetic acid (3-methyl-7-azabicyclo[4.1.0]hept-2-en-5-yl) ester Formula: C9H13NO2 MolecularWeight: 167.20502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2C(N2)C(C1)OC(=O)C

Isomeric SMILES

CC1=CC2C(N2)C(C1)OC(=O)C

InChI

InChI=1S/C9H13NO2/c1-5-3-7-9(10-7)8(4-5)12-6(2)11/h3,7-10H,4H2,1-2H3