2,5,6,7-tetrahydro-1H-cyclobuta[e]indene

Systemtic Name: 2,5,6,7-tetrahydro-1H-cyclobuta[e]indene Openeye Name: 2,5,6,7-tetrahydro-1H-cyclobuta[e]indene CAS Name: 2,5,6,7-tetrahydro-1H-cyclobuta[e]indene IUPAC Name: 2,5,6,7-tetrahydro-1H-cyclobuta[e]indene Traditional Name: 2,5,6,7-tetrahydro-1H-cyclobut[e]indene Formula: C11H12 MolecularWeight: 144.21298

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C3=C(CC3)C=C2

Isomeric SMILES

C1CC2=C(C1)C3=C(CC3)C=C2

InChI

InChI=1S/C11H12/c1-2-8-4-5-9-6-7-11(9)10(8)3-1/h4-5H,1-3,6-7H2