Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=UIMQSELDVWVMAU-UHFFFAOYSA-M

Formula

C18H33O4

Mass

313.459

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

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