Structure Information
Structure

Compound Identification

SMILES

CC1=CC(=O)OC1(C)CCCI

InChIKey

InChIKey=MAGZCKBCUWCEQI-UHFFFAOYSA-N

Formula

C9H13IO2

Mass

280.105

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Entity with smiles CC1=CC(=O)OC1(C)CCCI has not been classified yet.

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