Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCCCCCC1CCC2CC3(CO3)C12

InChIKey

InChIKey=UEVAMBSREKNWPH-UHFFFAOYSA-N

Formula

C15H24O3

Mass

252.354

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Entity with smiles CC(=O)OCCCCCC1CCC2CC3(CO3)C12 has not been classified yet.

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