Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C1C(O)CCC(C)(C)C1=O

InChIKey

InChIKey=AYJRDMLQRLVBGS-UHFFFAOYSA-N

Formula

C11H18O4

Mass

214.261

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Entity with smiles CCOC(=O)C1C(O)CCC(C)(C)C1=O has not been classified yet.

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