3,4,5,6-tetramethyl-1,2-diphosphinine

Systemtic Name: 3,4,5,6-tetramethyl-1,2-diphosphinine Openeye Name: 3,4,5,6-tetramethyldiphosphinine CAS Name: 3,4,5,6-tetramethyldiphosphorin IUPAC Name: 3,4,5,6-tetramethyldiphosphinine Traditional Name: 3,4,5,6-tetramethyldiphosphorin Formula: C8H12P2 MolecularWeight: 170.128402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=PP=C1C)C)C

Isomeric SMILES

CC1=C(C(=PP=C1C)C)C

InChI

InChI=1S/C8H12P2/c1-5-6(2)8(4)10-9-7(5)3/h1-4H3