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

Systemtic Name: (1S,4R,5S)-5-methylbicyclo[2.2.2]oct-2-ene Openeye Name: (1S,4R,5S)-5-methylbicyclo[2.2.2]oct-2-ene CAS Name: (1S,4R,5S)-5-methylbicyclo[2.2.2]oct-2-ene IUPAC Name: (1S,4R,5S)-5-methylbicyclo[2.2.2]oct-2-ene Traditional Name: (1S,4R,5S)-5-methylbicyclo[2.2.2]oct-2-ene Formula: C9H14 MolecularWeight: 122.20746

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2CCC1C=C2

Isomeric SMILES

C[C@H]1C[C@@H]2CC[C@H]1C=C2

InChI

InChI=1S/C9H14/c1-7-6-8-2-4-9(7)5-3-8/h2,4,7-9H,3,5-6H2,1H3/t7-,8-,9+/m0/s1