Structure Information
Structure

Compound Identification

SMILES

C[C@H]1CC[C@@H]2C(=CC[C@@]2(C)C1(O)CC[C@@](C)(O)C=C)C(C)(C)OO

InChIKey

InChIKey=UZFSKYTVNZVLCY-GWFJUXHHSA-N

Formula

C20H34O4

Mass

338.488

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Entity with smiles C[C@H]1CC[C@@H]2C(=CC[C@@]2(C)C1(O)CC[C@@](C)(O)C=C)C(C)(C)OO has not been classified yet.

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