1,2,3,4-tetramethylbicyclo[2.2.1]hepta-2,5-diene

Systemtic Name: 1,2,3,4-tetramethylbicyclo[2.2.1]hepta-2,5-diene Openeye Name: 1,2,3,4-tetramethylbicyclo[2.2.1]hepta-2,5-diene CAS Name: 1,2,3,4-tetramethylbicyclo[2.2.1]hepta-2,5-diene IUPAC Name: 1,2,3,4-tetramethylbicyclo[2.2.1]hepta-2,5-diene Traditional Name: 1,2,3,4-tetramethylbicyclo[2.2.1]hepta-2,5-diene Formula: C11H16 MolecularWeight: 148.24474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(CC1(C=C2)C)C)C

Isomeric SMILES

CC1=C(C2(CC1(C=C2)C)C)C

InChI

InChI=1S/C11H16/c1-8-9(2)11(4)6-5-10(8,3)7-11/h5-6H,7H2,1-4H3