Structure Information
Structure

Compound Identification

SMILES

CC(CCC(C)C([O-])=O)OC(C)=O

InChIKey

InChIKey=RSGUKEUCARJSJX-UHFFFAOYSA-M

Formula

C9H15O4

Mass

187.216

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

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