methyl 2-[(1S,4R)-5-azabicyclo[2.2.1]hept-2-en-5-yl]ethanoate

Systemtic Name: methyl 2-[(1S,4R)-5-azabicyclo[2.2.1]hept-2-en-5-yl]ethanoate Openeye Name: methyl 2-[(1S,4R)-5-azabicyclo[2.2.1]hept-2-en-5-yl]acetate CAS Name: 2-[(1S,4R)-5-azabicyclo[2.2.1]hept-2-en-5-yl]acetic acid methyl ester IUPAC Name: methyl 2-[(1S,4R)-5-azabicyclo[2.2.1]hept-2-en-5-yl]acetate Traditional Name: 2-[(1S,4R)-5-azabicyclo[2.2.1]hept-2-en-5-yl]acetic acid methyl ester Formula: C9H13NO2 MolecularWeight: 167.20502

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1CC2CC1C=C2

Isomeric SMILES

COC(=O)CN1C[C@H]2C[C@@H]1C=C2

InChI

InChI=1S/C9H13NO2/c1-12-9(11)6-10-5-7-2-3-8(10)4-7/h2-3,7-8H,4-6H2,1H3/t7-,8+/m1/s1