Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H](CC=C)C1=CC=CC=C1Br

InChIKey

InChIKey=ADVCCDXJLHWZAX-GFCCVEGCSA-N

Formula

C12H13BrO2

Mass

269.138

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Entity with smiles CC(=O)O[C@H](CC=C)C1=CC=CC=C1Br has not been classified yet.

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