Structure Information
Structure

Compound Identification

SMILES

OC1([C@H]2CCC[C@@H]1C2[Hg]C1[C@@H]2CCC[C@H]1C2(O)C1=CC=CC=C1)C1=CC=CC=C1

InChIKey

InChIKey=FPXCWJSBLDYYSH-NZBDJEOASA-N

Formula

C26H30HgO2

Mass

575.11

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Entity with smiles OC1([C@H]2CCC[C@@H]1C2[Hg]C1[C@@H]2CCC[C@H]1C2(O)C1=CC=CC=C1)C1=CC=CC=C1 has not been classified yet.

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