Structure Information
Structure

Compound Identification

SMILES

[Ti+4].CC(C)CCCCCCC[O-]

InChIKey

InChIKey=PZCMDGUVYGLIMA-UHFFFAOYSA-N

Formula

C10H21OTi

Mass

205.142

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Entity with smiles [Ti+4].CC(C)CCCCCCC[O-] has not been classified yet.

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