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

Systemtic Name: (1S,4R,5S)-5-methylbicyclo[2.2.2]oct-2-ene-5-carbaldehyde Openeye Name: (1S,4R,5S)-5-methylbicyclo[2.2.2]oct-2-ene-5-carbaldehyde CAS Name: (1S,4R,5S)-5-methyl-5-bicyclo[2.2.2]oct-2-enecarboxaldehyde IUPAC Name: (1S,4R,5S)-5-methylbicyclo[2.2.2]oct-2-ene-5-carbaldehyde Traditional Name: (1S,4R,5S)-5-methylbicyclo[2.2.2]oct-2-ene-5-carbaldehyde Formula: C10H14O MolecularWeight: 150.21756

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2CCC1C=C2)C=O

Isomeric SMILES

C[C@@]1(C[C@@H]2CC[C@@H]1C=C2)C=O

InChI

InChI=1S/C10H14O/c1-10(7-11)6-8-2-4-9(10)5-3-8/h2,4,7-9H,3,5-6H2,1H3/t8-,9-,10+/m0/s1