Structure Information
Structure

Compound Identification

SMILES

CCC\C=C\C=C\[C@H]1C[C@H](O)[C@@H](O)[C@@H]1C([O-])=O

InChIKey

InChIKey=QNHUKXZHEMSPPA-BAHLZMQVSA-M

Formula

C13H19O4

Mass

239.292

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

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