Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1CCC[C@@H]2CC=C[C@]12CCO

InChIKey

InChIKey=LOOIJHIWZUZQLN-LKOMHFJYSA-N

Formula

C13H20O3

Mass

224.3

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Entity with smiles CC(=O)OC1CCC[C@@H]2CC=C[C@]12CCO has not been classified yet.

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