5,6,7,8-tetramethylbicyclo[4.2.0]octa-2,4,7-triene

Systemtic Name: 5,6,7,8-tetramethylbicyclo[4.2.0]octa-2,4,7-triene Openeye Name: 5,6,7,8-tetramethylbicyclo[4.2.0]octa-2,4,7-triene CAS Name: 5,6,7,8-tetramethylbicyclo[4.2.0]octa-2,4,7-triene IUPAC Name: 5,6,7,8-tetramethylbicyclo[4.2.0]octa-2,4,7-triene Traditional Name: 5,6,7,8-tetramethylbicyclo[4.2.0]octa-2,4,7-triene Formula: C12H16 MolecularWeight: 160.25544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2C1(C(=C2C)C)C

Isomeric SMILES

CC1=CC=CC2C1(C(=C2C)C)C

InChI

InChI=1S/C12H16/c1-8-6-5-7-11-9(2)10(3)12(8,11)4/h5-7,11H,1-4H3