Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCCOCCC1CCCCC1=O

InChIKey

InChIKey=GMKNHLKZEXYJBC-UHFFFAOYSA-N

Formula

C12H20O4

Mass

228.288

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Entity with smiles CC(=O)OCCOCCC1CCCCC1=O has not been classified yet.

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