Structure Information
Structure

Compound Identification

SMILES

C[C@](O)(C=C)C1CCCCC1

InChIKey

InChIKey=WAJABEZAZNBIGG-JTQLQIEISA-N

Formula

C10H18O

Mass

154.253

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Entity with smiles C[C@](O)(C=C)C1CCCCC1 has not been classified yet.

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