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

Systemtic Name: (1S,4S,5R)-5-ethenyl-3-methyl-bicyclo[2.2.1]hept-2-ene Openeye Name: (1S,4S,5R)-3-methyl-5-vinyl-bicyclo[2.2.1]hept-2-ene CAS Name: (1S,4S,5R)-5-ethenyl-3-methylbicyclo[2.2.1]hept-2-ene IUPAC Name: (1S,4S,5R)-5-ethenyl-3-methylbicyclo[2.2.1]hept-2-ene Traditional Name: (1S,4S,5R)-3-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=CC2CC(C1C2)C=C

Isomeric SMILES

CC1=C[C@H]2C[C@@H]([C@@H]1C2)C=C

InChI

InChI=1S/C10H14/c1-3-9-5-8-4-7(2)10(9)6-8/h3-4,8-10H,1,5-6H2,2H3/t8-,9-,10+/m0/s1