Structure Information
Structure

Compound Identification

SMILES

COC(=O)CCCCC(=O)[C@H]1C[C@@H](O)C=C1

InChIKey

InChIKey=KONLSTZKFHXLTQ-ZJUUUORDSA-N

Formula

C12H18O4

Mass

226.272

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Entity with smiles COC(=O)CCCCC(=O)[C@H]1C[C@@H](O)C=C1 has not been classified yet.

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