(1S,4S,5R)-bicyclo[2.2.2]oct-2-ene-5-carbaldehyde

Systemtic Name: (1S,4S,5R)-bicyclo[2.2.2]oct-2-ene-5-carbaldehyde Openeye Name: (1S,4S,5R)-bicyclo[2.2.2]oct-2-ene-5-carbaldehyde CAS Name: (1S,4S,5R)-5-bicyclo[2.2.2]oct-2-enecarboxaldehyde IUPAC Name: (1S,4S,5R)-bicyclo[2.2.2]oct-2-ene-5-carbaldehyde Traditional Name: (1S,4S,5R)-bicyclo[2.2.2]oct-2-ene-5-carbaldehyde Formula: C9H12O MolecularWeight: 136.19098

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=CC1CC2C=O

Isomeric SMILES

C1C[C@H]2C=C[C@@H]1C[C@H]2C=O

InChI

InChI=1S/C9H12O/c10-6-9-5-7-1-3-8(9)4-2-7/h1,3,6-9H,2,4-5H2/t7-,8+,9-/m0/s1