Structure Information
Structure

Compound Identification

SMILES

O[C@@H]1C=C(C=C[C@@]1(O)C(O)=O)C(O)=O

InChIKey

InChIKey=UKFMEOHAOCKDOL-XRGYYRRGSA-N

Formula

C8H8O6

Mass

200.146

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

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