2513 1 2 3 4 5 6 7 8 9 10 11 12 33 8 8 6 6 1 1 1 1 1 1 1 1 1 1 1 2 4 4 4 5 5 5 2 3 4 5 12 6 7 8 9 10 11 1 2 1 1 1 1 1 1 1 1 1 1 5 255 1 2 3 4 5 6 7 8 9 10 11 12 2.866 3.732 3.366 2 2.366 1.69 1.4631 2.31 2.903 2.056 1.8291 4.269 0 0.5 -0.866 -0.5 0.866 0.0369 -0.81 -1.0369 1.176 1.403 0.556 0.19 0 Compound Canonicalized 5 2011.04.04 1 Compound Complexity 7 E_COMPLEXITY 3.384 Cactvs xemistry.com 2011.09.13 62 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.384 Cactvs xemistry.com 2011.09.13 2 Count Hydrogen Bond Donor 5 E_NHDONORS 3.384 Cactvs xemistry.com 2011.09.13 1 Count Rotatable Bond 5 E_NROTBONDS 3.384 Cactvs xemistry.com 2011.09.13 0 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.384 Cactvs xemistry.com 2011.09.13 00000371804030000000000040000000000000000000000000000000000000000000000000000010010008000000000000000200000000000000000000000000000000008000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.0.2 LexiChem openeye.com 2011.09.13 dimethylarsinic acid IUPAC Name CAS-like Style 1 2.0.2 LexiChem openeye.com 2011.09.13 dimethylarsinic acid IUPAC Name Preferred 1 2.0.2 LexiChem openeye.com 2011.09.13 dimethylarsinic acid IUPAC Name Systematic 1 2.0.2 LexiChem openeye.com 2011.09.13 dimethylarsinic acid IUPAC Name Traditional 1 2.0.2 LexiChem openeye.com 2011.09.13 cacodylic acid InChI Standard 1 1.0.3 InChI nist.gov 2011.09.13 InChI=1S/C2H7AsO2/c1-3(2,4)5/h1-2H3,(H,4,5) InChIKey Standard 1 1.0.3 InChI nist.gov 2011.09.13 OGGXGZAMXPVRFZ-UHFFFAOYSA-N Mass Exact 7 2.1 PubChem ncbi.nlm.nih.gov 2011.09.13 137.966201 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2011.09.13 C2H7AsO2 Molecular Weight 7 2.1 PubChem ncbi.nlm.nih.gov 2011.09.13 137.99738 SMILES Canonical 1 1.7.4 OEChem openeye.com 2011.09.13 C[As](=O)(C)O SMILES Isomeric 1 1.7.4 OEChem openeye.com 2011.09.13 C[As](=O)(C)O Topological Polar Surface Area 7 E_TPSA 3.384 Cactvs xemistry.com 2011.09.13 37.3 Weight MonoIsotopic 7 2.1 PubChem ncbi.nlm.nih.gov 2011.09.13 137.966201 5 0 0 0 0 0 0 0 1 1