Structure Information
Structure

Compound Identification

SMILES

CC1(CI)C[C@H]2CCCC[C@@H]2O1

InChIKey

InChIKey=GRAPDIZTOANYFS-ZDGBYWQASA-N

Formula

C10H17IO

Mass

280.149

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Entity with smiles CC1(CI)C[C@H]2CCCC[C@@H]2O1 has not been classified yet.

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