(1S,5R)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene-4-carbaldehyde

Systemtic Name: (1S,5R)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene-4-carbaldehyde Openeye Name: (1S,5R)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene-4-carbaldehyde CAS Name: (1S,5R)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene-4-carboxaldehyde IUPAC Name: (1S,5R)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene-4-carbaldehyde Traditional Name: (1S,5R)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene-4-carbaldehyde Formula: C9H13NO MolecularWeight: 151.20562

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C(=CC2)C=O

Isomeric SMILES

CN1[C@H]2CC[C@@H]1C(=CC2)C=O

InChI

InChI=1S/C9H13NO/c1-10-8-3-2-7(6-11)9(10)5-4-8/h2,6,8-9H,3-5H2,1H3/t8-,9-/m1/s1