Structure Information
Structure

Compound Identification

SMILES

CC1(C)O[C@H]2[C@@H]3O[C@](Cl)([C@H]2O1)C(=O)[C@H]3O

InChIKey

InChIKey=CLBFWALLHKYRPH-CQIWEZNHSA-N

Formula

C9H11ClO5

Mass

234.63

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Entity with smiles CC1(C)O[C@H]2[C@@H]3O[C@](Cl)([C@H]2O1)C(=O)[C@H]3O has not been classified yet.

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