Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=C(C)C(C)=C(C(C)=C1)S(Cl)(=O)=O

InChIKey

InChIKey=JOUQJRYWGQQAFM-UHFFFAOYSA-N

Formula

C11H13ClO4S

Mass

276.73

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Entity with smiles CC(=O)OC1=C(C)C(C)=C(C(C)=C1)S(Cl)(=O)=O has not been classified yet.

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