Structure Information
Structure

Compound Identification

SMILES

C[C@@H](CCCCOC(C)=O)CCC(O)=O

InChIKey

InChIKey=DACLCGDEOPURPJ-VIFPVBQESA-N

Formula

C11H20O4

Mass

216.277

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Entity with smiles C[C@@H](CCCCOC(C)=O)CCC(O)=O has not been classified yet.

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