(1S,4R,5R)-3-oxidanylidenebicyclo[2.2.2]octane-5-carbaldehyde

Systemtic Name: (1S,4R,5R)-3-oxidanylidenebicyclo[2.2.2]octane-5-carbaldehyde Openeye Name: (1S,4R,5R)-3-oxobicyclo[2.2.2]octane-5-carbaldehyde CAS Name: (1S,4R,5R)-3-oxo-5-bicyclo[2.2.2]octanecarboxaldehyde IUPAC Name: (1S,4R,5R)-3-oxobicyclo[2.2.2]octane-5-carbaldehyde Traditional Name: (1S,4R,5R)-3-ketobicyclo[2.2.2]octane-5-carbaldehyde Formula: C9H12O2 MolecularWeight: 152.19038

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1CC2=O)C=O

Isomeric SMILES

C1C[C@@H]2[C@@H](C[C@H]1CC2=O)C=O

InChI

InChI=1S/C9H12O2/c10-5-7-3-6-1-2-8(7)9(11)4-6/h5-8H,1-4H2/t6-,7-,8+/m0/s1