Structure Information
Structure

Compound Identification

SMILES

C[C@@H](OC1=C(Cl)C=C(Cl)C=C1)C(=O)O[C@H]1C[C@H](C)[C@](O)(C#C)C(C)(C)C1

InChIKey

InChIKey=FJGJMVFJQJRKOT-RXIQLXCPSA-N

Formula

C20H24Cl2O4

Mass

399.31

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Entity with smiles C[C@@H](OC1=C(Cl)C=C(Cl)C=C1)C(=O)O[C@H]1C[C@H](C)[C@](O)(C#C)C(C)(C)C1 has not been classified yet.

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