Structure Information
Structure

Compound Identification

SMILES

CC1=C(C)[C@@H](O)[C@@H]2CC(C)(C)C[C@H](I)[C@@]2(C)C1

InChIKey

InChIKey=PBASURRHGPJIJF-XPCVCDNBSA-N

Formula

C15H25IO

Mass

348.268

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Entity with smiles CC1=C(C)[C@@H](O)[C@@H]2CC(C)(C)C[C@H](I)[C@@]2(C)C1 has not been classified yet.

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