Structure Information
Structure

Compound Identification

SMILES

CCC(O)C1CCCCC\C=C/1

InChIKey

InChIKey=OSONTGWQGRLZBW-VURMDHGXSA-N

Formula

C11H20O

Mass

168.28

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Entity with smiles CCC(O)C1CCCCC\C=C/1 has not been classified yet.

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