152122 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 45 45 8 8 8 8 8 8 8 8 6 6 6 6 6 6 6 6 1 1 1 1 1 1 1 1 1 1 1 1 1 2 2 2 3 -1 4 -1 5 -1 6 -1 3 4 5 6 7 8 9 10 11 11 11 11 12 12 12 12 13 13 13 13 14 14 14 14 15 16 17 18 15 16 17 18 15 19 20 21 16 22 23 24 17 25 26 27 18 28 29 30 1 1 1 1 2 2 2 2 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 5 255 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 3.135 3.135 4.001 2.269 4.001 2.269 4.8671 1.403 4.8671 1.403 5.7331 0.5369 5.7331 0.5369 4.8671 1.403 4.8671 1.403 6.0431 6.27 5.4231 0.8469 0 0.2269 6.0431 6.27 5.4231 0.8469 0 0.2269 1 5.0369 1.5 1.5 5.5369 5.5369 0 0 4.0369 4.0369 1.5 1.5 5.5369 5.5369 1 1 5.0369 5.0369 0.9631 1.81 2.0369 2.0369 1.81 0.9631 5 5.8469 6.0739 6.0739 5.8469 5 0 Compound Canonicalized 5 2021.10.14 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 25.5 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 8 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 0 Count Rotatable Bond 5 E_NROTBONDS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 0 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 00000371C0703C00000000000010000000000000000000000000000000000000000000000000001A000000000000008080000208000000000800009008000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 rhodium(2+);tetraacetate IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 rhodium(2+);tetraacetate IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 rhodium(2+);tetraacetate IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 rhodium(2+);tetraacetate IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 rhodium(2+);tetraethanoate IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 rhodium(2+);tetraacetate InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/4C2H4O2.2Rh/c4*1-2(3)4;;/h4*1H3,(H,3,4);;/q;;;;2*+2/p-4 InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 SYBXSZMNKDOUCA-UHFFFAOYSA-J Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 441.86421 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 C8H12O8Rh2 Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 441.99 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Rh+2].[Rh+2] SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Rh+2].[Rh+2] Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 161 Weight MonoIsotopic 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 441.86421 18 0 0 0 0 0 0 0 6 -1