Structure Information
Structure

Compound Identification

SMILES

O[C@@H]1CCC[C@@]2(OCC3=C(O2)C=CC(=C3)C(=O)OCC(Cl)(Cl)Cl)[C@@H]1O

InChIKey

InChIKey=ATCQWPUPAGQVIO-KYOSRNDESA-N

Formula

C16H17Cl3O6

Mass

411.66

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Entity with smiles O[C@@H]1CCC[C@@]2(OCC3=C(O2)C=CC(=C3)C(=O)OCC(Cl)(Cl)Cl)[C@@H]1O has not been classified yet.

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