ISDA: 7QPY

Structural Complex

Chemical ID: F3I

IUPAC Name: (mi2-acetato-O, O')-hexaaquo-dirhodium (II)

Formal Charge: ?

Type: non-polymer

Physiochemical Descriptor:

Formula: C2 H15 O8 Rh2

Molecular weight: 372.947

Hydrogen Bond Acceptor: 2

Hydrogen Bond Donor: 0

Rotatable Bonds: 2

Heavy Atoms: 12

Systematic name

Program	Version	Descriptor
OpenEye OEToolkits	3.1.0.0	tris(oxidanyl)-[1-[tris(oxidanyl)rhodiooxy]ethoxy]rhodium

Chemical Descriptors

Type	Program	Version	Descriptor
InChI	InChI	1.06	InChI=1S/C2H4O2.6H2O.2Rh/c1-2(3)4;;;;;;;;/h1H3,(H,3,4);6*1H2;;/q;;;;;;;+1;+2/p-1
InChIKey	InChI	1.06	WXRAIYBEYFEFMH-UHFFFAOYSA-M
SMILES_CANONICAL	CACTVS	3.385	O.O.O.O.O.O.[Rh+].CC(=O)O[Rh+]
SMILES	CACTVS	3.385	O.O.O.O.O.O.[Rh+].CC(=O)O[Rh+]
SMILES_CANONICAL	OpenEye OEToolkits	3.1.0.0	CC1=O[Rh+]([Rh+](O1)([OH2])([OH2])[OH2])([OH2])([OH2])[OH2]
SMILES	OpenEye OEToolkits	3.1.0.0	CC1=O[Rh+]([Rh+](O1)([OH2])([OH2])[OH2])([OH2])([OH2])[OH2]