Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1C[C@H]2CCCCC2(C)C2CCC3(C)CCCC3C12

InChIKey

InChIKey=YIPPZFZAOZATKK-OZMCYTDGSA-N

Formula

C21H34O2

Mass

318.501

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Entity with smiles CC(=O)O[C@@H]1C[C@H]2CCCCC2(C)C2CCC3(C)CCCC3C12 has not been classified yet.

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