50932212 1 2 3 4 5 6 7 8 9 10 11 50 8 8 6 6 1 1 1 1 1 1 1 3 2 2 3 3 4 4 4 5 5 4 10 5 11 5 6 7 8 9 1 1 1 1 1 1 1 1 1 1 5 255 1 2 3 4 5 6 7 8 9 10 11 1.586 0.5369 3.135 1.403 2.269 1.0044 1.8015 2.6675 1.8705 0 3.672 0 3.475 2.975 2.975 3.475 2.5 2.5 3.9499 3.9499 3.165 3.285 0 Compound Canonicalized 5 2021.10.14 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 6 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 2 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 2 Count Rotatable Bond 5 E_NROTBONDS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 1 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 0000037180403000000000000000800000000000000000000000000000000000000000000000001A00000800000000A080020000000002000000000000000000000000000000000000000110000000000000000000000100000000000000000000000000000000000000000000000000000000 InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/C2H6O2.Sn/c3-1-2-4;/h3-4H,1-2H2; InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 VISZACJSWFGEJW-UHFFFAOYSA-N Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 181.938982 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 C2H6O2Sn Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 180.78 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 C(CO)O.[Sn] SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 C(CO)O.[Sn] Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 40.5 Weight MonoIsotopic 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 181.938982 5 0 0 0 0 0 0 0 2 -1