methyl (1R,4R,5S)-4-methanoyl-8-azabicyclo[3.2.1]oct-2-ene-8-carboxylate

Systemtic Name: methyl (1R,4R,5S)-4-methanoyl-8-azabicyclo[3.2.1]oct-2-ene-8-carboxylate Openeye Name: methyl (1R,4R,5S)-4-formyl-8-azabicyclo[3.2.1]oct-2-ene-8-carboxylate CAS Name: (1R,4R,5S)-4-formyl-8-azabicyclo[3.2.1]oct-2-ene-8-carboxylic acid methyl ester IUPAC Name: methyl (1R,4R,5S)-4-formyl-8-azabicyclo[3.2.1]oct-2-ene-8-carboxylate Traditional Name: (1R,4R,5S)-4-formyl-8-azabicyclo[3.2.1]oct-2-ene-8-carboxylic acid methyl ester Formula: C10H13NO3 MolecularWeight: 195.21512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N1C2CCC1C(C=C2)C=O

Isomeric SMILES

COC(=O)N1[C@@H]2CC[C@H]1[C@@H](C=C2)C=O

InChI

InChI=1S/C10H13NO3/c1-14-10(13)11-8-3-2-7(6-12)9(11)5-4-8/h2-3,6-9H,4-5H2,1H3/t7-,8-,9-/m0/s1