Structure Information
Structure

Compound Identification

SMILES

CCCCCCCCCC(=O)OC(C)C([O-])=O

InChIKey

InChIKey=PTMYLIOGDZKERF-UHFFFAOYSA-M

Formula

C13H23O4

Mass

243.324

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Entity with smiles CCCCCCCCCC(=O)OC(C)C([O-])=O has not been classified yet.

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