Structural Complex
Chemical ID: R3H
IUPAC Name: tetrakis(oxidanyl)titanium
Formal Charge: ?
Type: non-polymer
Physiochemical Descriptor:
Formula: H4 O4 Ti
Molecular weight: 115.896
Hydrogen Bond Acceptor: 4
Hydrogen Bond Donor: 0
Rotatable Bonds: 0
Heavy Atoms: 5
Systematic name
Program Version Descriptor
OpenEye OEToolkits 2.0.7 tetrakis(oxidanyl)titanium
Chemical Descriptors
Type Program Version Descriptor
InChI InChI 1.03 InChI=1S/4H2O.Ti/h4*1H2;/q;;;;+4/p-4
InChIKey InChI 1.03 LLZRNZOLAXHGLL-UHFFFAOYSA-J
SMILES_CANONICAL CACTVS 3.385 O[Ti](O)(O)O
SMILES CACTVS 3.385 O[Ti](O)(O)O
SMILES_CANONICAL OpenEye OEToolkits 2.0.7 O[Ti](O)(O)O
SMILES OpenEye OEToolkits 2.0.7 O[Ti](O)(O)O
Chemical Database Mapping
Database Reference ID
PubChem 88494
SureChEMBL 18270,31073435,93168
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