31371 1 2 3 4 5 6 7 8 19 8 8 6 6 1 1 1 1 1 2 -1 2 3 4 4 4 4 5 5 5 6 7 8 1 2 1 1 1 1 1 5 255 1 2 3 4 5 6 7 8 4.5981 3.732 2.866 2 2.866 2.31 1.4631 1.69 0.25 0.75 -0.75 0.75 0.25 1.2869 1.06 0.2131 0 Compound Canonicalized 5 2007.06.29 1 Compound Complexity 7 E_COMPLEXITY 3.4.6.11 Cactvs xemistry.com 2019.06.18 25.5 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 2 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 0 Count Rotatable Bond 5 E_NROTBONDS 3.4.6.11 Cactvs xemistry.com 2019.06.18 0 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.6.11 Cactvs xemistry.com 2019.06.18 0000037100403000004000000000000000000000000000000000000000000000000000000000001A000000000000008080000208000000000800009008000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.6.6 LexiChem openeye.com 2019.06.18 potassium;acetate IUPAC Name CAS-like Style 1 2.6.6 LexiChem openeye.com 2019.06.18 potassium;acetate IUPAC Name Markup 1 2.6.6 LexiChem openeye.com 2019.06.18 potassium;acetate IUPAC Name Preferred 1 2.6.6 LexiChem openeye.com 2019.06.18 potassium;acetate IUPAC Name Systematic 1 2.6.6 LexiChem openeye.com 2019.06.18 potassium;ethanoate IUPAC Name Traditional 1 2.6.6 LexiChem openeye.com 2019.06.18 potassium;acetate InChI Standard 1 1.0.5 InChI iupac.org 2019.06.18 InChI=1S/C2H4O2.K/c1-2(3)4;/h1H3,(H,3,4);/q;+1/p-1 InChIKey Standard 1 1.0.5 InChI iupac.org 2019.06.18 SCVFZCLFOSHCOH-UHFFFAOYSA-M Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 97.97701082 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2019.06.18 C2H3KO2 Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 98.14 SMILES Canonical 1 2.1.5 OEChem openeye.com 2019.06.18 CC(=O)[O-].[K+] SMILES Isomeric 1 2.1.5 OEChem openeye.com 2019.06.18 CC(=O)[O-].[K+] Topological Polar Surface Area 7 E_TPSA 3.4.6.11 Cactvs xemistry.com 2019.06.18 40.1 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 97.97701082 5 0 0 0 0 0 0 0 2 -1