Structure Information
Structure

Compound Identification

SMILES

[CH3-].[CH3-].[CH3-].[Ti+4].C1C2=C(CCC[CH-]2)C2=CC=CC=C12

InChIKey

InChIKey=SDPSKPJPKDJNQN-UHFFFAOYSA-N

Formula

C16H22Ti

Mass

262.219

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Entity with smiles [CH3-].[CH3-].[CH3-].[Ti+4].C1C2=C(CCC[CH-]2)C2=CC=CC=C12 has not been classified yet.

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