8,8'-spirobi[7-phosphabicyclo[4.2.0]octane]

Systemtic Name: 8,8'-spirobi[7-phosphabicyclo[4.2.0]octane] Openeye Name: 8,8'-spirobi[7-phosphabicyclo[4.2.0]octane] CAS Name: 8,8'-spirobi[7-phosphabicyclo[4.2.0]octane] IUPAC Name: 8,8'-spirobi[7-phosphabicyclo[4.2.0]octane] Traditional Name: 8,8'-spirobi[7-phosphabicyclo[4.2.0]octane] Formula: C13H22P2 MolecularWeight: 240.261302

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)C3(P2)C4CCCCC4P3

Isomeric SMILES

C1CCC2C(C1)C3(P2)C4CCCCC4P3

InChI

InChI=1S/C13H22P2/c1-3-7-11-9(5-1)13(14-11)10-6-2-4-8-12(10)15-13/h9-12,14-15H,1-8H2