Structure Information
Structure

Compound Identification

SMILES

[Pd].OC1CCC(C1)C(CCPCC[CH-]PCCC(C1CCC(O)C1)C1CCC(O)C1)C1CCC(O)C1

InChIKey

InChIKey=HFCZTTKJKOCRPX-UHFFFAOYSA-N

Formula

C29H53O4P2Pd

Mass

634.11

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Entity with smiles [Pd].OC1CCC(C1)C(CCPCC[CH-]PCCC(C1CCC(O)C1)C1CCC(O)C1)C1CCC(O)C1 has not been classified yet.

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