ISDA: 7QPW

Structural Complex

Chemical ID: F5I

IUPAC Name: cis-bis(mi2-acetato-O, O')-tetraaquo-dirhodium(II)

Formal Charge: ?

Type: non-polymer

Physiochemical Descriptor:

Formula: C4 H14 O8 Rh2

Molecular weight: 395.960

Hydrogen Bond Acceptor: 4

Hydrogen Bond Donor: 0

Rotatable Bonds: 3

Heavy Atoms: 14

Systematic name

Program	Version	Descriptor
OpenEye OEToolkits	3.1.0.0	3,7-dimethyl-1,1,5,5-tetrakis(oxidanyl)-2,4,6,8-tetraoxa-1$l^{5},5$l^{5}-dirhodabicyclo[3.3.0]octane

Chemical Descriptors

Type	Program	Version	Descriptor
InChI	InChI	1.06	InChI=1S/2C2H4O2.4H2O.2Rh/c21-2(3)4;;;;;;/h21H3,(H,3,4);4*1H2;;/q;;;;;;+1;+3/p-2
InChIKey	InChI	1.06	YVEPVXBEXRTWQB-UHFFFAOYSA-L
SMILES_CANONICAL	CACTVS	3.385	O.O.O.O.[Rh+].CC(=O)O[Rh+]OC(=O)C
SMILES	CACTVS	3.385	O.O.O.O.[Rh+].CC(=O)O[Rh+]OC(=O)C
SMILES_CANONICAL	OpenEye OEToolkits	3.1.0.0	CC1=O[Rh+]2(O=C(O[Rh+]2(O1)([OH2])[OH2])C)([OH2])[OH2]
SMILES	OpenEye OEToolkits	3.1.0.0	CC1=O[Rh+]2(O=C(O[Rh+]2(O1)([OH2])[OH2])C)([OH2])[OH2]