Structure Information
Structure

Compound Identification

SMILES

O[C@@H]1C[C@]2(C[C@H]2[C@@H](O)[C@H]1O)C(O)=O

InChIKey

InChIKey=YMPVYKXYUVAJSG-FPJCOBNTSA-N

Formula

C8H12O5

Mass

188.179

Export to:

JSON SDF CSV

Entity with smiles O[C@@H]1C[C@]2(C[C@H]2[C@@H](O)[C@H]1O)C(O)=O has not been classified yet.

Previous Back Next