Structure Information
Structure

Compound Identification

SMILES

[CH3-].[Ru++].[C-]=O.C([C@@H](C1CCC2CCCCC12)C1CCCCC1)[PH+](C1=CC=CC=C1)C1=CC=CC=C1

InChIKey

InChIKey=PCCDNOWDZLNJCZ-OPMPCHKUSA-O

Formula

C31H43OPRu

Mass

563.73

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Entity with smiles [CH3-].[Ru++].[C-]=O.C([C@@H](C1CCC2CCCCC12)C1CCCCC1)[PH+](C1=CC=CC=C1)C1=CC=CC=C1 has not been classified yet.

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