(1R,4R,5S)-5-ethenyl-5-methyl-bicyclo[2.2.1]hept-2-ene

Systemtic Name: (1R,4R,5S)-5-ethenyl-5-methyl-bicyclo[2.2.1]hept-2-ene Openeye Name: (1R,4R,5S)-5-methyl-5-vinyl-bicyclo[2.2.1]hept-2-ene CAS Name: (1R,4R,5S)-5-ethenyl-5-methylbicyclo[2.2.1]hept-2-ene IUPAC Name: (1R,4R,5S)-5-ethenyl-5-methylbicyclo[2.2.1]hept-2-ene Traditional Name: (1R,4R,5S)-5-methyl-5-vinyl-bicyclo[2.2.1]hept-2-ene Formula: C10H14 MolecularWeight: 134.21816

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2CC1C=C2)C=C

Isomeric SMILES

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

InChI

InChI=1S/C10H14/c1-3-10(2)7-8-4-5-9(10)6-8/h3-5,8-9H,1,6-7H2,2H3/t8-,9+,10-/m1/s1