Structure Information
Structure

Compound Identification

SMILES

COC(=O)CCC\C=C\C(C)(C)\C=C\C1=CC=C(Cl)C=C1

InChIKey

InChIKey=ZNVHPMIFDSVQMB-VRDMJVMJSA-N

Formula

C18H23ClO2

Mass

306.83

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Entity with smiles COC(=O)CCC\C=C\C(C)(C)\C=C\C1=CC=C(Cl)C=C1 has not been classified yet.

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