Structure Information
Structure

Compound Identification

SMILES

CCCCCC1C(O)CC(O)C1\C(O)=C\C(O)C\C=C\CCCC(O)=O

InChIKey

InChIKey=WLZZQTVMSXYLIG-RPECDIRHSA-N

Formula

C20H34O6

Mass

370.486

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Entity with smiles CCCCCC1C(O)CC(O)C1\C(O)=C\C(O)C\C=C\CCCC(O)=O has not been classified yet.

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