Structure Information
Structure

Compound Identification

SMILES

OC1(CC(=C)COC(=O)C2=C(Cl)C=C(Cl)C=C2Cl)CCCCC1

InChIKey

InChIKey=ASEBNCQKUNEYQK-UHFFFAOYSA-N

Formula

C17H19Cl3O3

Mass

377.69

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Entity with smiles OC1(CC(=C)COC(=O)C2=C(Cl)C=C(Cl)C=C2Cl)CCCCC1 has not been classified yet.

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