Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1=CCCC11O[C@H]2CCCCC[C@@H]2O1

InChIKey

InChIKey=PEQHUJGHXIRQSY-RYUDHWBXSA-N

Formula

C14H20O4

Mass

252.31

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Entity with smiles COC(=O)C1=CCCC11O[C@H]2CCCCC[C@@H]2O1 has not been classified yet.

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