Structural Complex
Chemical ID: VVU
IUPAC Name: dirhodium (II) tetraacetate
Formal Charge: ?
Type: non-polymer
Physiochemical Descriptor:
Formula: C8 H12 O8 Rh2
Molecular weight: 441.987
Hydrogen Bond Acceptor: 8
Hydrogen Bond Donor: 0
Rotatable Bonds: 5
Heavy Atoms: 18
Systematic name
Program Version Descriptor
Chemical Descriptors
Type Program Version Descriptor
InChI InChI 1.06 InChI=1S/4C2H4O2.2Rh/c4*1-2(3)4;;/h4*1H3,(H,3,4);;/q;;;;+2;+6/p-4
InChIKey InChI 1.06 NWZSYAIGTTYCHL-UHFFFAOYSA-J
SMILES_CANONICAL CACTVS 3.385 [Rh++].CC(=O)O[Rh++](OC(=O)C)(OC(=O)C)OC(=O)C
SMILES CACTVS 3.385 [Rh++].CC(=O)O[Rh++](OC(=O)C)(OC(=O)C)OC(=O)C
SMILES_CANONICAL OpenEye OEToolkits 3.1.0.0 CC1=O[Rh+2]234O=C(O[Rh+2]2(O1)(OC(=O3)C)OC(=O4)C)C
SMILES OpenEye OEToolkits 3.1.0.0 CC1=O[Rh+2]234O=C(O[Rh+2]2(O1)(OC(=O3)C)OC(=O4)C)C
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