1-[(6R)-9-azabicyclo[4.2.1]non-4-en-5-yl]-2-oxidanyl-ethanone

Systemtic Name: 1-[(6R)-9-azabicyclo[4.2.1]non-4-en-5-yl]-2-oxidanyl-ethanone Openeye Name: 1-[(6R)-9-azabicyclo[4.2.1]non-4-en-5-yl]-2-hydroxy-ethanone CAS Name: 1-[(6R)-9-azabicyclo[4.2.1]non-4-en-5-yl]-2-hydroxyethanone IUPAC Name: 1-[(6R)-9-azabicyclo[4.2.1]non-4-en-5-yl]-2-hydroxyethanone Traditional Name: 1-[(6R)-9-azabicyclo[4.2.1]non-4-en-5-yl]-2-hydroxy-ethanone Formula: C10H15NO2 MolecularWeight: 181.2316

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCC(N2)C(=C1)C(=O)CO

Isomeric SMILES

C1CC2CC[C@@H](N2)C(=C1)C(=O)CO

InChI

InChI=1S/C10H15NO2/c12-6-10(13)8-3-1-2-7-4-5-9(8)11-7/h3,7,9,11-12H,1-2,4-6H2/t7?,9-/m1/s1