Structure Information
Structure

Compound Identification

SMILES

[Sm+3].CC1=[C-]C(C)(C)C(C)=C1C

InChIKey

InChIKey=VNZQIJIJGXVNAO-UHFFFAOYSA-N

Formula

C10H15Sm

Mass

285.59

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Entity with smiles [Sm+3].CC1=[C-]C(C)(C)C(C)=C1C has not been classified yet.

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