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Structure Information
Structure

Compound Identification

SMILES

CC1(O)CCC(O)CC1CC(O)=O

InChIKey

InChIKey=XXHPCWWHYYHTLG-UHFFFAOYSA-N

Formula

C9H16O4

Mass

188.223

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Entity with smiles CC1(O)CCC(O)CC1CC(O)=O has not been classified yet.

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