Structure Information
Structure

Compound Identification

SMILES

CCCCCC1=C(OC(C)=O)C(=O)C(OC)=C(C)O1

InChIKey

InChIKey=LIIWFALBFOEWSK-UHFFFAOYSA-N

Formula

C14H20O5

Mass

268.309

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Entity with smiles CCCCCC1=C(OC(C)=O)C(=O)C(OC)=C(C)O1 has not been classified yet.

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