Structure Information
Structure

Compound Identification

SMILES

CO[C@@H]1CC[C@@]2(C)[C@@H](CCC3C4CC[C@](C)(O)[C@@]4(C)CCC23)C1

InChIKey

InChIKey=INYNLZJYFAWXJN-HRKMGHDRSA-N

Formula

C21H36O2

Mass

320.517

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Entity with smiles CO[C@@H]1CC[C@@]2(C)[C@@H](CCC3C4CC[C@](C)(O)[C@@]4(C)CCC23)C1 has not been classified yet.

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