(1R,2R,3R,4S)-3-ethenyl-2-methyl-bicyclo[2.2.1]hept-5-ene

Systemtic Name: (1R,2R,3R,4S)-3-ethenyl-2-methyl-bicyclo[2.2.1]hept-5-ene Openeye Name: (1R,2R,3R,4S)-2-methyl-3-vinyl-bicyclo[2.2.1]hept-5-ene CAS Name: (1R,2R,3R,4S)-3-ethenyl-2-methylbicyclo[2.2.1]hept-5-ene IUPAC Name: (1R,2R,3R,4S)-3-ethenyl-2-methylbicyclo[2.2.1]hept-5-ene Traditional Name: (1R,2R,3R,4S)-2-methyl-3-vinyl-bicyclo[2.2.1]hept-5-ene Formula: C10H14 MolecularWeight: 134.21816

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CC(C1C=C)C=C2

Isomeric SMILES

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

InChI

InChI=1S/C10H14/c1-3-10-7(2)8-4-5-9(10)6-8/h3-5,7-10H,1,6H2,2H3/t7-,8+,9-,10-/m1/s1