Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1(CCCC=C1Br)C=C

InChIKey

InChIKey=BJJZAUGMYWTIDK-UHFFFAOYSA-N

Formula

C10H13BrO2

Mass

245.116

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Entity with smiles CC(=O)OC1(CCCC=C1Br)C=C has not been classified yet.

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