13304337 1 2 3 4 5 6 7 8 9 8 8 6 6 1 1 1 1 1 2 -1 1 1 2 3 3 3 4 4 3 9 4 4 5 6 7 8 1 1 1 1 1 1 1 1 1 5 255 1 2 3 4 5 6 7 8 9 2.5369 5.135 3.403 4.269 3.0044 3.8015 4.6675 3.8705 2 0.25 -0.25 -0.25 0.25 -0.7249 -0.7249 0.7249 0.7249 -0.06 -1 Compound Canonicalized 5 2010.01.29 1 Compound Complexity 7 E_COMPLEXITY 3.4.6.11 Cactvs xemistry.com 2019.06.18 8 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 1 Count Rotatable Bond 5 E_NROTBONDS 3.4.6.11 Cactvs xemistry.com 2019.06.18 1 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.6.11 Cactvs xemistry.com 2019.06.18 0000037180403000000000000000000000000000000000000000000000000000000000000000001A00000800000000A080020000000002000000000000000000000000000000000000000110000000000000000000000100000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.6.6 LexiChem openeye.com 2019.06.18 2-hydroxyethanolate IUPAC Name CAS-like Style 1 2.6.6 LexiChem openeye.com 2019.06.18 2-hydroxyethanolate IUPAC Name Markup 1 2.6.6 LexiChem openeye.com 2019.06.18 2-hydroxyethanolate IUPAC Name Preferred 1 2.6.6 LexiChem openeye.com 2019.06.18 2-hydroxyethanolate IUPAC Name Systematic 1 2.6.6 LexiChem openeye.com 2019.06.18 2-oxidanylethanolate IUPAC Name Traditional 1 2.6.6 LexiChem openeye.com 2019.06.18 2-hydroxyethanolate InChI Standard 1 1.0.5 InChI iupac.org 2019.06.18 InChI=1S/C2H5O2/c3-1-2-4/h3H,1-2H2/q-1 InChIKey Standard 1 1.0.5 InChI iupac.org 2019.06.18 KAFPFCGFKVHRAN-UHFFFAOYSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2019.06.18 -0 Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 61.028954398 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2019.06.18 C2H5O2- Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 61.06 SMILES Canonical 1 2.1.5 OEChem openeye.com 2019.06.18 C(C[O-])O SMILES Isomeric 1 2.1.5 OEChem openeye.com 2019.06.18 C(C[O-])O Topological Polar Surface Area 7 E_TPSA 3.4.6.11 Cactvs xemistry.com 2019.06.18 43.3 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 61.028954398 4 0 0 0 0 0 0 0 1 -1