Structure Information
Structure

Compound Identification

SMILES

[Fe].C[C@@H](OC(C)=O)[C]1[CH][CH][CH][CH]1.C[C@@H](OC(C)=O)[C]1[CH][CH][CH][CH]1

InChIKey

InChIKey=ALNCICRMYOKLIK-CTWWJBIBSA-N

Formula

C18H22FeO4

Mass

358.215

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Entity with smiles [Fe].C[C@@H](OC(C)=O)[C]1[CH][CH][CH][CH]1.C[C@@H](OC(C)=O)[C]1[CH][CH][CH][CH]1 has not been classified yet.

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