1,3,5,6,7-pentamethylbicyclo[3.2.0]hepta-3,6-diene

Systemtic Name: 1,3,5,6,7-pentamethylbicyclo[3.2.0]hepta-3,6-diene Openeye Name: 1,3,5,6,7-pentamethylbicyclo[3.2.0]hepta-3,6-diene CAS Name: 1,3,5,6,7-pentamethylbicyclo[3.2.0]hepta-3,6-diene IUPAC Name: 1,3,5,6,7-pentamethylbicyclo[3.2.0]hepta-3,6-diene Traditional Name: 1,3,5,6,7-pentamethylbicyclo[3.2.0]hepta-3,6-diene Formula: C12H18 MolecularWeight: 162.27132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2(C(=C(C2(C1)C)C)C)C

Isomeric SMILES

CC1=CC2(C(=C(C2(C1)C)C)C)C

InChI

InChI=1S/C12H18/c1-8-6-11(4)9(2)10(3)12(11,5)7-8/h6H,7H2,1-5H3