24502 1 2 3 4 5 6 7 8 9 10 11 24 24 19 19 8 8 8 8 8 8 8 3 1 4 1 6 -1 7 -1 1 1 1 1 2 2 2 2 5 6 8 9 5 7 10 11 1 1 2 2 1 1 2 2 1 5 255 1 2 3 4 5 6 7 8 9 10 11 3.732 5.4641 2 7.1962 4.5981 2.866 6.3301 3.232 4.232 5.9641 4.9641 0 0 -0 -0 0.5 -0.5 -0.5 0.866 -0.866 0.866 -0.866 0 Compound Canonicalized 5 2021.10.14 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 194 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 7 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 00000371000038000060008000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 dipotassium;oxido-(oxido(dioxo)chromio)oxy-dioxo-chromium IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 dipotassium;oxido-(oxido(dioxo)chromio)oxy-dioxochromium IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 dipotassium;oxido-(oxido(dioxo)chromio)oxy-dioxochromium IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 dipotassium;oxido-(oxido(dioxo)chromio)oxy-dioxochromium IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 dipotassium;oxidanidyl-(oxidanidyl-bis(oxidanylidene)chromio)oxy-bis(oxidanylidene)chromium IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 dipotassium;(diketo(oxido)chromio)oxy-diketo-oxido-chromium InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/2Cr.2K.7O/q;;2*+1;;;;;;2*-1 InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 KMUONIBRACKNSN-UHFFFAOYSA-N Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 293.772825 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 Cr2K2O7 Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 294.18 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 [O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-].[K+].[K+] SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 [O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-].[K+].[K+] Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 124 Weight MonoIsotopic 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 293.772825 11 0 0 0 0 0 0 0 3 1