Structure Information
Structure

Compound Identification

SMILES

[Ti+3].CCCC(O)=O

InChIKey

InChIKey=UQQSOPWIWUQUGR-UHFFFAOYSA-N

Formula

C4H8O2Ti

Mass

135.971

Export to:

JSON SDF CSV

Entity with smiles [Ti+3].CCCC(O)=O has not been classified yet.

Previous Back Next