Structure Information
Structure

Compound Identification

SMILES

[CH3-].[Y].O=C1C2=CC=CC=C2COC2=CC=[C-]C=C12

InChIKey

InChIKey=BCYLZTBMECYNAD-UHFFFAOYSA-N

Formula

C15H12O2Y

Mass

313.166

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Entity with smiles [CH3-].[Y].O=C1C2=CC=CC=C2COC2=CC=[C-]C=C12 has not been classified yet.

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