2723982 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 9 9 9 9 8 6 6 6 6 6 6 5 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 5 1 12 -1 1 2 3 4 5 5 5 6 6 6 7 7 7 8 8 8 9 9 9 10 10 10 11 11 11 12 12 12 12 6 7 8 9 13 14 10 15 16 11 17 18 19 20 21 22 23 24 25 26 27 1 1 1 1 1 1 1 1 1 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 1.769 3.135 1.403 2.769 2.269 3.135 1.403 2.269 4.001 0.5369 1.403 2.269 3.5335 2.7365 1.8015 1.0044 2.481 2.8796 3.691 4.538 4.311 0.2269 0 0.8469 1.093 0.866 1.713 1.732 1.366 0.366 0 5.769 6.269 6.269 4.769 5.769 5.769 4.269 0.866 6.7439 6.7439 6.7439 6.7439 4.1864 4.8766 5.232 5.459 6.3059 6.3059 5.459 5.232 4.8059 3.959 3.732 0 Compound Canonicalized 5 2021.10.14 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 44.8 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 5 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 3 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 00000371C26021C0000000000000000000000000000000000000000000000000000000000000041A00000000000000A080020200000004000000000000000000000000000000000000000000000000000200000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 triethyloxonium;tetrafluoroborate IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 triethyloxonium;tetrafluoroborate IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 triethyloxidanium;tetrafluoroborate IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 triethyloxidanium;tetrafluoroborate IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 triethyloxidanium;tetrafluoroborate IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 triethyloxonium;tetrafluoroborate InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/C6H15O.BF4/c1-4-7(5-2)6-3;2-1(3,4)5/h4-6H2,1-3H3;/q+1;-1 InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 IYDQMLLDOVRSJJ-UHFFFAOYSA-N Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 190.1152079 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 C6H15BF4O Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 189.99 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 [B-](F)(F)(F)F.CC[O+](CC)CC SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 [B-](F)(F)(F)F.CC[O+](CC)CC Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 1 Weight MonoIsotopic 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 190.1152079 12 0 0 0 0 0 0 0 2 -1