Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1=C[C@@H](Cl)[C@H](O)[C@H](O)[C@H]1O

InChIKey

InChIKey=FVBOMMGZMQHXOB-JRTVQGFMSA-N

Formula

C8H11ClO5

Mass

222.62

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Entity with smiles COC(=O)C1=C[C@@H](Cl)[C@H](O)[C@H](O)[C@H]1O has not been classified yet.

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