Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[Hg]OC(C)=O.C1CCC(CC1)[PH+](C1CCCCC1)C1CCCCC1.C1CCC(CC1)[PH+](C1CCCCC1)C1CCCCC1

InChIKey

InChIKey=RJRZSZHWXZOXJN-UHFFFAOYSA-N

Formula

C40H74HgO4P2

Mass

881.56

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Entity with smiles CC(=O)O[Hg]OC(C)=O.C1CCC(CC1)[PH+](C1CCCCC1)C1CCCCC1.C1CCC(CC1)[PH+](C1CCCCC1)C1CCCCC1 has not been classified yet.

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