Structure Information
Structure

Compound Identification

SMILES

CN(C(O)=O)C1(C)CC=CCC1I

InChIKey

InChIKey=RLOQOBXFASVIJP-UHFFFAOYSA-N

Formula

C9H14INO2

Mass

295.12

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Entity with smiles CN(C(O)=O)C1(C)CC=CCC1I has not been classified yet.

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