517273 1 2 3 4 5 6 7 8 9 10 11 14 13 13 8 8 8 8 8 8 1 1 1 1 2 2 3 3 9 9 7 8 4 5 4 6 10 11 2 2 1 2 1 2 1 1 1 5 255 1 2 3 4 5 6 7 8 9 10 11 1.732 2.5981 0.866 1.732 3.4641 0 2.5981 0.866 1.732 2.269 1.1951 0.5 3.5 3.5 3 3 3 1 0 5.5 5.81 5.81 0 Compound Canonicalized 5 2021.10.14 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 52.4 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 6 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 1 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 00000371000038080000100000000000000000000000000000000000000000000000000000000000000008C00000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 dioxosilane;oxo(oxoalumanyloxy)alumane;hydrate IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 dioxosilane;oxo(oxoalumanyloxy)alumane;hydrate IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 dioxosilane;oxo(oxoalumanyloxy)alumane;hydrate IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 dioxosilane;oxo(oxoalumanyloxy)alumane;hydrate IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 bis(oxidanylidene)silane;oxidanylidene(oxidanylidenealumanyloxy)alumane;hydrate IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 diketosilane;keto(ketoalumanyloxy)alumane;hydrate InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/2Al.O2Si.H2O.3O/c;;1-3-2;;;;/h;;;1H2;;; InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 SVPXDRXYRYOSEX-UHFFFAOYSA-N Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 179.925141 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 Al2H2O6Si Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 180.06 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 O.O=[Al]O[Al]=O.O=[Si]=O SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 O.O=[Al]O[Al]=O.O=[Si]=O Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 78.5 Weight MonoIsotopic 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 179.925141 9 0 0 0 0 0 0 0 3 -1