(1-hexa-1,3,5-triynylsulfonylpyrrolidin-2-yl)methanediol; rhodium

Systemtic Name: (1-hexa-1,3,5-triynylsulfonylpyrrolidin-2-yl)methanediol; rhodium Openeye Name: (1-hexa-1,3,5-triynylsulfonylpyrrolidin-2-yl)methanediol; rhodium CAS Name: (1-hexa-1,3,5-triynylsulfonyl-2-pyrrolidinyl)methanediol; rhodium IUPAC Name: (1-hexa-1,3,5-triynylsulfonylpyrrolidin-2-yl)methanediol; rhodium Traditional Name: (1-hexa-1,3,5-triynylsulfonylpyrrolidin-2-yl)methanediol; rhodium Formula: C11H11NO4Rh2S MolecularWeight: 459.08534

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Descriptors Computed from Structure

Canonical SMILES:

C#CC#CC#CS(=O)(=O)N1CCCC1C(O)O.[Rh].[Rh]

Isomeric SMILES

C#CC#CC#CS(=O)(=O)N1CCCC1C(O)O.[Rh].[Rh]

InChI

InChI=1S/C11H11NO4S.2Rh/c1-2-3-4-5-9-17(15,16)12-8-6-7-10(12)11(13)14;;/h1,10-11,13-14H,6-8H2;;