Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=YGUFCRWKWARGHC-WKVXFBSKSA-N

Formula

C9H13ClMnO6

Mass

307.59

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

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