10431 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 33 33 8 6 6 6 6 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 2 2 4 4 4 5 5 5 6 6 6 7 7 7 3 4 5 3 6 7 8 9 10 11 12 13 14 15 16 17 18 19 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 2.866 4.5981 3.732 2 2.866 5.4641 4.5981 2.31 1.4631 1.69 2.246 2.866 3.486 5.7741 6.001 5.1541 3.9781 4.5981 5.2181 0.25 0.25 0.75 0.75 -0.75 0.75 -0.75 1.2869 1.06 0.2131 -0.75 -1.37 -0.75 0.2131 1.06 1.2869 -0.75 -1.37 -0.75 0 Compound Canonicalized 5 2021.10.14 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 39 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 1 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 2 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 00000371C06020000000000040000000000000000000000000000000000000000000000000000010010000000000000000000200000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 dimethylarsanyloxy(dimethyl)arsane IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 dimethylarsinooxy(dimethyl)arsine IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 dimethylarsanyloxy(dimethyl)arsane IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 dimethylarsanyloxy(dimethyl)arsane IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 dimethylarsanyloxy(dimethyl)arsane IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 cacodyloxy(dimethyl)arsine InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/C4H12As2O/c1-5(2)7-6(3)4/h1-4H3 InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 LOKPKYSOCCPWIZ-UHFFFAOYSA-N Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 225.93200 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 C4H12As2O Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 225.98 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 C[As](C)O[As](C)C SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 C[As](C)O[As](C)C Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 9.2 Weight MonoIsotopic 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 225.93200 7 0 0 0 0 0 0 0 1 -1