2,3,3,4-tetramethylbicyclo[2.2.1]hept-1-ene

Systemtic Name: 2,3,3,4-tetramethylbicyclo[2.2.1]hept-1-ene Openeye Name: 2,3,3,4-tetramethylbicyclo[2.2.1]hept-1-ene CAS Name: 2,3,3,4-tetramethylbicyclo[2.2.1]hept-1-ene IUPAC Name: 2,3,3,4-tetramethylbicyclo[2.2.1]hept-1-ene Traditional Name: 2,3,3,4-tetramethylbicyclo[2.2.1]hept-1-ene Formula: C11H18 MolecularWeight: 150.26062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(C2)(C1(C)C)C

Isomeric SMILES

CC1=C2CCC(C2)(C1(C)C)C

InChI

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