Structure Information
Structure

Compound Identification

SMILES

CC(C)(I)C1=CC(C)(C)C(=O)O1

InChIKey

InChIKey=MHXRKUSPDGODFY-UHFFFAOYSA-N

Formula

C9H13IO2

Mass

280.105

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Entity with smiles CC(C)(I)C1=CC(C)(C)C(=O)O1 has not been classified yet.

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