2,2,4,4-tetramethylbicyclo[1.1.0]butane

Systemtic Name: 2,2,4,4-tetramethylbicyclo[1.1.0]butane Openeye Name: 2,2,4,4-tetramethylbicyclo[1.1.0]butane CAS Name: 2,2,4,4-tetramethylbicyclo[1.1.0]butane IUPAC Name: 2,2,4,4-tetramethylbicyclo[1.1.0]butane Traditional Name: 2,2,4,4-tetramethylbicyclo[1.1.0]butane Formula: C8H14 MolecularWeight: 110.19676

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C1C2(C)C)C

Isomeric SMILES

CC1(C2C1C2(C)C)C

InChI

InChI=1S/C8H14/c1-7(2)5-6(7)8(5,3)4/h5-6H,1-4H3