(1R,5R,6R)-6-ethenyl-4,6-dimethyl-bicyclo[3.1.1]hept-3-ene

Systemtic Name: (1R,5R,6R)-6-ethenyl-4,6-dimethyl-bicyclo[3.1.1]hept-3-ene Openeye Name: (1R,5R,6R)-4,6-dimethyl-6-vinyl-bicyclo[3.1.1]hept-3-ene CAS Name: (1R,5R,6R)-6-ethenyl-4,6-dimethylbicyclo[3.1.1]hept-3-ene IUPAC Name: (1R,5R,6R)-6-ethenyl-4,6-dimethylbicyclo[3.1.1]hept-3-ene Traditional Name: (1R,5R,6R)-4,6-dimethyl-6-vinyl-bicyclo[3.1.1]hept-3-ene Formula: C11H16 MolecularWeight: 148.24474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2CC1C2(C)C=C

Isomeric SMILES

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

InChI

InChI=1S/C11H16/c1-4-11(3)9-6-5-8(2)10(11)7-9/h4-5,9-10H,1,6-7H2,2-3H3/t9-,10-,11-/m1/s1