Structure Information
Structure

Compound Identification

SMILES

CCCCC(O)CCC1CC[C@H](O)[C@@H]1CCCCCCC(O)=O

InChIKey

InChIKey=GTZYSDFMCVDZGI-HIEASXQVSA-N

Formula

C19H36O4

Mass

328.493

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Entity with smiles CCCCC(O)CCC1CC[C@H](O)[C@@H]1CCCCCCC(O)=O has not been classified yet.

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