4583683 1 2 3 4 5 21 21 8 8 8 1 1 2 2 3 4 3 5 1 2 1 2 1 5 255 1 2 3 4 5 4.5981 2.866 3.732 5.4641 2 0.25 0.25 -0.25 -0.25 -0.25 0 Compound Canonicalized 5 2011.04.04 1 Compound Complexity 7 E_COMPLEXITY 3.4.6.11 Cactvs xemistry.com 2019.06.18 34.2 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 3 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 00000371000030000000040000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.6.6 LexiChem openeye.com 2019.06.18 oxo(oxoscandiooxy)scandium IUPAC Name CAS-like Style 1 2.6.6 LexiChem openeye.com 2019.06.18 oxo(oxoscandiooxy)scandium IUPAC Name Markup 1 2.6.6 LexiChem openeye.com 2019.06.18 oxo(oxoscandiooxy)scandium IUPAC Name Preferred 1 2.6.6 LexiChem openeye.com 2019.06.18 oxo(oxoscandiooxy)scandium IUPAC Name Systematic 1 2.6.6 LexiChem openeye.com 2019.06.18 oxidanylidene(oxidanylidenescandiooxy)scandium IUPAC Name Traditional 1 2.6.6 LexiChem openeye.com 2019.06.18 keto(ketoscandiooxy)scandium InChI Standard 1 1.0.5 InChI iupac.org 2019.06.18 InChI=1S/3O.2Sc InChIKey Standard 1 1.0.5 InChI iupac.org 2019.06.18 HYXGAEYDKFCVMU-UHFFFAOYSA-N Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 137.89656 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2019.06.18 O3Sc2 Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 137.910 SMILES Canonical 1 2.1.5 OEChem openeye.com 2019.06.18 O=[Sc]O[Sc]=O SMILES Isomeric 1 2.1.5 OEChem openeye.com 2019.06.18 O=[Sc]O[Sc]=O Topological Polar Surface Area 7 E_TPSA 3.4.6.11 Cactvs xemistry.com 2019.06.18 43.4 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 137.89656 5 0 0 0 0 0 0 0 1 -1