Structure Information
Structure

Compound Identification

SMILES

CCCCC[C@@H]1O[C@@H]1\C=C\C(=O)CCCCCCCC(=O)OC

InChIKey

InChIKey=HLXQSKPGVKCOHK-KRWOKUGFSA-N

Formula

C19H32O4

Mass

324.461

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

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