prop-2-en-1-ol; tris(bromanyl)titanium

Systemtic Name: prop-2-en-1-ol; tris(bromanyl)titanium Openeye Name: prop-2-en-1-ol; tribromotitanium CAS Name: 2-propen-1-ol; tribromotitanium IUPAC Name: prop-2-en-1-ol; tribromotitanium Traditional Name: prop-2-en-1-ol; tribromotitanium Formula: C3H6Br3OTi MolecularWeight: 345.65814

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Descriptors Computed from Structure

Canonical SMILES:

C=CCO.[Ti](Br)(Br)Br

Isomeric SMILES

C=CCO.[Ti](Br)(Br)Br

InChI

InChI=1S/C3H6O.3BrH.Ti/c1-2-3-4;;;;/h2,4H,1,3H2;3*1H;/q;;;;+3/p-3