6-cyclopentylidenebicyclo[3.1.1]hepta-1(7),2,4-triene

Systemtic Name: 6-cyclopentylidenebicyclo[3.1.1]hepta-1(7),2,4-triene Openeye Name: 6-cyclopentylidenebicyclo[3.1.1]hepta-1(7),2,4-triene CAS Name: 6-cyclopentylidenebicyclo[3.1.1]hepta-1(7),2,4-triene IUPAC Name: 6-cyclopentylidenebicyclo[3.1.1]hepta-1(7),2,4-triene Traditional Name: 6-cyclopentylidenebicyclo[3.1.1]hepta-1(7),2,4-triene Formula: C12H12 MolecularWeight: 156.22368

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=C2C3=CC2=CC=C3)C1

Isomeric SMILES

C1CCC(=C2C3=CC2=CC=C3)C1

InChI

InChI=1S/C12H12/c1-2-5-9(4-1)12-10-6-3-7-11(12)8-10/h3,6-8H,1-2,4-5H2