(2S,5S)-3,3-dimethyl-7-oxidanylidene-1-azabicyclo[3.2.0]heptane-2-carbaldehyde

Systemtic Name: (2S,5S)-3,3-dimethyl-7-oxidanylidene-1-azabicyclo[3.2.0]heptane-2-carbaldehyde Openeye Name: (2S,5S)-3,3-dimethyl-7-oxo-1-azabicyclo[3.2.0]heptane-2-carbaldehyde CAS Name: (2S,5S)-3,3-dimethyl-7-oxo-1-azabicyclo[3.2.0]heptane-2-carboxaldehyde IUPAC Name: (2S,5S)-3,3-dimethyl-7-oxo-1-azabicyclo[3.2.0]heptane-2-carbaldehyde Traditional Name: (2S,5S)-7-keto-3,3-dimethyl-1-azabicyclo[3.2.0]heptane-2-carbaldehyde Formula: C9H13NO2 MolecularWeight: 167.20502

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2CC(=O)N2C1C=O)C

Isomeric SMILES

CC1(C[C@H]2CC(=O)N2[C@@H]1C=O)C

InChI

InChI=1S/C9H13NO2/c1-9(2)4-6-3-8(12)10(6)7(9)5-11/h5-7H,3-4H2,1-2H3/t6-,7-/m1/s1