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Structure Information
Structure

Compound Identification

SMILES

OC(=O)C=CCC1(O)CCCCC1

InChIKey

InChIKey=UIXZZFMCWKTWER-UHFFFAOYSA-N

Formula

C10H16O3

Mass

184.235

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Entity with smiles OC(=O)C=CCC1(O)CCCCC1 has not been classified yet.

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