Structure Information
Structure

Compound Identification

SMILES

C[C@]1(CO)CCC[C@@]2(C)[C@H]1CC[C@H]1C[C@@]3(C)C(O)C[C@]21CC3=O

InChIKey

InChIKey=NPOLVUWWSPZTNJ-GYVWVLHWSA-N

Formula

C20H32O3

Mass

320.473

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Entity with smiles C[C@]1(CO)CCC[C@@]2(C)[C@H]1CC[C@H]1C[C@@]3(C)C(O)C[C@]21CC3=O has not been classified yet.

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