Structure Information
Structure

Compound Identification

SMILES

C[C@H]1CC[C@H](C)P1C1C2=C(C=CC(I)=C2)C=CC2=C1C=C(I)C=C2

InChIKey

InChIKey=DLGPFOVDOGSHAN-KBPBESRZSA-N

Formula

C21H21I2P

Mass

558.182

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Entity with smiles C[C@H]1CC[C@H](C)P1C1C2=C(C=CC(I)=C2)C=CC2=C1C=C(I)C=C2 has not been classified yet.

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