Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@H]1[C@H](I)[C@H](C)OC1(C)C

InChIKey

InChIKey=LOLHMIAYRQUVFN-RRKCRQDMSA-N

Formula

C9H15IO3

Mass

298.12

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Entity with smiles COC(=O)[C@H]1[C@H](I)[C@H](C)OC1(C)C has not been classified yet.

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