Structure Information
Structure

Compound Identification

SMILES

CCC(=O)C1=C(OC(C)=O)C=C(Br)C=C1

InChIKey

InChIKey=BIABCJRCKLQRJU-UHFFFAOYSA-N

Formula

C11H11BrO3

Mass

271.11

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

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