Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)OC(=O)N[C@H]1[C@@H]2CC[C@H](I)[C@@H]1OC2=O

InChIKey

InChIKey=XJIBYYWVEKODCH-JBDRJPRFSA-N

Formula

C12H18INO4

Mass

367.183

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Entity with smiles CC(C)(C)OC(=O)N[C@H]1[C@@H]2CC[C@H](I)[C@@H]1OC2=O has not been classified yet.

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