Structure Information
Structure

Compound Identification

SMILES

C[C@H]1C[C@@H](I)CC[C@@H]2COC(=O)N2C1=O

InChIKey

InChIKey=XRPUABYFUCPQQC-BIIVOSGPSA-N

Formula

C10H14INO3

Mass

323.13

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Entity with smiles C[C@H]1C[C@@H](I)CC[C@@H]2COC(=O)N2C1=O has not been classified yet.

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