Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1C[C@H](CCI)OC(C)(C)O1

InChIKey

InChIKey=MHZYNVPVEDLSGW-SFYZADRCSA-N

Formula

C9H17IO2

Mass

284.137

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

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