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

Systemtic Name: (5R)-4-ethyl-6,6-dimethyl-bicyclo[3.1.1]hept-3-ene Openeye Name: (5R)-4-ethyl-6,6-dimethyl-bicyclo[3.1.1]hept-3-ene CAS Name: (5R)-4-ethyl-6,6-dimethylbicyclo[3.1.1]hept-3-ene IUPAC Name: (5R)-4-ethyl-6,6-dimethylbicyclo[3.1.1]hept-3-ene Traditional Name: (5R)-4-ethyl-6,6-dimethyl-bicyclo[3.1.1]hept-3-ene Formula: C11H18 MolecularWeight: 150.26062

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CCC2CC1C2(C)C

Isomeric SMILES

CCC1=CCC2C[C@@H]1C2(C)C

InChI

InChI=1S/C11H18/c1-4-8-5-6-9-7-10(8)11(9,2)3/h5,9-10H,4,6-7H2,1-3H3/t9?,10-/m0/s1