(2-methyl-1-oxidanyl-prop-2-enylidene)oxidanium; rhodium

Systemtic Name: (2-methyl-1-oxidanyl-prop-2-enylidene)oxidanium; rhodium Openeye Name: (1-hydroxy-2-methyl-prop-2-enylidene)oxonium; rhodium CAS Name: (1-hydroxy-2-methylprop-2-enylidene)oxonium; rhodium IUPAC Name: (1-hydroxy-2-methylprop-2-enylidene)oxidanium; rhodium Traditional Name: (1-hydroxy-2-methyl-prop-2-enylidene)oxonium; rhodium Formula: C16H28O8Rh2+4 MolecularWeight: 554.19972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=[OH+])O.CC(=C)C(=[OH+])O.CC(=C)C(=[OH+])O.CC(=C)C(=[OH+])O.[Rh].[Rh]

Isomeric SMILES

CC(=C)C(=[OH+])O.CC(=C)C(=[OH+])O.CC(=C)C(=[OH+])O.CC(=C)C(=[OH+])O.[Rh].[Rh]

InChI

InChI=1S/4C4H6O2.2Rh/c4*1-3(2)4(5)6;;/h4*1H2,2H3,(H,5,6);;/p+4