Structure Information
Structure

Compound Identification

SMILES

CC(C)(O)C1(O)C[C@@H]2CCC[C@@]22CC(C)(C)C(=O)C12

InChIKey

InChIKey=SEWZRJZUONGOLV-RENIJFMCSA-N

Formula

C16H26O3

Mass

266.381

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Entity with smiles CC(C)(O)C1(O)C[C@@H]2CCC[C@@]22CC(C)(C)C(=O)C12 has not been classified yet.

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