(3R)-bicyclo[2.2.2]octane-3-carbaldehyde

Systemtic Name: (3R)-bicyclo[2.2.2]octane-3-carbaldehyde Openeye Name: (3R)-bicyclo[2.2.2]octane-3-carbaldehyde CAS Name: (3R)-3-bicyclo[2.2.2]octanecarboxaldehyde IUPAC Name: (3R)-bicyclo[2.2.2]octane-3-carbaldehyde Traditional Name: (3R)-bicyclo[2.2.2]octane-3-carbaldehyde Formula: C9H14O MolecularWeight: 138.20686

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCC1CC2C=O

Isomeric SMILES

C1CC2CCC1C[C@H]2C=O

InChI

InChI=1S/C9H14O/c10-6-9-5-7-1-3-8(9)4-2-7/h6-9H,1-5H2/t7?,8?,9-/m0/s1