Structure Information
Structure

Compound Identification

SMILES

CC1(C)O[C@H]2O[C@H](CO)[C@@H](I)[C@H]2O1

InChIKey

InChIKey=CLHRXADGCGPDER-DBRKOABJSA-N

Formula

C8H13IO4

Mass

300.092

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

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