Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=GHLBYWJOCMZWEN-HNQUOIGGSA-N

Formula

C12H11ClO4

Mass

254.67

Export to:

JSON SDF CSV

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

Previous Back Next