Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC[C@H]3[C@@H](CCC4=CC(=O)CC([Hg])[C@]34C)[C@@H]1CC[C@@H]2O

InChIKey

InChIKey=OCLOMSINZPCFRX-JZSNIJFVSA-N

Formula

C19H27HgO2

Mass

488.01

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Entity with smiles C[C@]12CC[C@H]3[C@@H](CCC4=CC(=O)CC([Hg])[C@]34C)[C@@H]1CC[C@@H]2O has not been classified yet.

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