Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C]1CCCCC1

InChIKey

InChIKey=CYBAXMBLIBIWNG-UHFFFAOYSA-N

Formula

C8H13O2

Mass

141.19

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Entity with smiles CC(=O)O[C]1CCCCC1 has not been classified yet.

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