6,6'-spirobi[2,3,5,7-tetrahydro-1H-s-indacene]

Systemtic Name: 6,6'-spirobi[2,3,5,7-tetrahydro-1H-s-indacene] Openeye Name: 6,6'-spirobi[2,3,5,7-tetrahydro-1H-s-indacene] CAS Name: 6,6'-spirobi[2,3,5,7-tetrahydro-1H-s-indacene] IUPAC Name: 6,6'-spirobi[2,3,5,7-tetrahydro-1H-s-indacene] Traditional Name: 6,6'-spirobi[2,3,5,7-tetrahydro-1H-s-indacene] Formula: C23H24 MolecularWeight: 300.43666

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC3=C(CC4(C3)CC5=C(C4)C=C6CCCC6=C5)C=C2C1

Isomeric SMILES

C1CC2=CC3=C(CC4(C3)CC5=C(C4)C=C6CCCC6=C5)C=C2C1

InChI

InChI=1S/C23H24/c1-3-15-7-19-11-23(12-20(19)8-16(15)4-1)13-21-9-17-5-2-6-18(17)10-22(21)14-23/h7-10H,1-6,11-14H2