Structure Information
Structure

Compound Identification

SMILES

CC(C(O)C(Cl)I)C1=CC=CC=C1

InChIKey

InChIKey=DACJPUMASPXCTI-UHFFFAOYSA-N

Formula

C10H12ClIO

Mass

310.56

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

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