Structure Information
Structure

Compound Identification

SMILES

CC1(C)OC[C@@H](O1)[C@H]1O[C@@H]2OC(C)(C)O[C@@H]2[C@@H]1CCI

InChIKey

InChIKey=OYJBIBCJGKLIFY-RMPHRYRLSA-N

Formula

C14H23IO5

Mass

398.237

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Entity with smiles CC1(C)OC[C@@H](O1)[C@H]1O[C@@H]2OC(C)(C)O[C@@H]2[C@@H]1CCI has not been classified yet.

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