Structure Information
Structure

Compound Identification

SMILES

CC1(C)[C@@H]2CC[C@@]1(C(I)I)C(=O)C2

InChIKey

InChIKey=RXNWKQXFMGHSHI-LDWIPMOCSA-N

Formula

C10H14I2O

Mass

404.03

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Entity with smiles CC1(C)[C@@H]2CC[C@@]1(C(I)I)C(=O)C2 has not been classified yet.

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