Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1C[C@]2(C)C(CCC3C4CCC[C@]4(C)CCC23)C[C@H]1Cl

InChIKey

InChIKey=IBXPMSJFTBQFNG-CLGQMWEZSA-N

Formula

C21H33ClO2

Mass

352.94

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Entity with smiles CC(=O)O[C@@H]1C[C@]2(C)C(CCC3C4CCC[C@]4(C)CCC23)C[C@H]1Cl has not been classified yet.

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