Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=JXOHGGNKMLTUBP-NGJCXOISSA-N

Formula

C7H10O5

Mass

174.152

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

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