6,6,7,7-tetramethylbicyclo[3.2.0]hept-1(5)-ene

Systemtic Name: 6,6,7,7-tetramethylbicyclo[3.2.0]hept-1(5)-ene Openeye Name: 6,6,7,7-tetramethylbicyclo[3.2.0]hept-1(5)-ene CAS Name: 6,6,7,7-tetramethylbicyclo[3.2.0]hept-1(5)-ene IUPAC Name: 6,6,7,7-tetramethylbicyclo[3.2.0]hept-1(5)-ene Traditional Name: 6,6,7,7-tetramethylbicyclo[3.2.0]hept-1(5)-ene Formula: C11H18 MolecularWeight: 150.26062

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C1(C)C)CCC2)C

Isomeric SMILES

CC1(C2=C(C1(C)C)CCC2)C

InChI

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