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Structure Information
Structure

Compound Identification

SMILES

C[C@@H](C#CCOC(C)=O)[C@H](O)C1CCCCC1

InChIKey

InChIKey=KNOKIRWZUOHTBB-FZMZJTMJSA-N

Formula

C14H22O3

Mass

238.327

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

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