Structure Information
Structure

Compound Identification

SMILES

CC[C@H]1CCC2=C(O1)C(I)=CC=C2

InChIKey

InChIKey=QWENSIUOBSOSGS-VIFPVBQESA-N

Formula

C11H13IO

Mass

288.128

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Entity with smiles CC[C@H]1CCC2=C(O1)C(I)=CC=C2 has not been classified yet.

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