Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1C[C@@]23C[C@@H]1CC[C@@H]2[C@@]1(C)C(O)CCC(C)(C)[C@@H]1CC3

InChIKey

InChIKey=LKAROUHGOCTNAZ-VSOQEXPDSA-N

Formula

C20H34O

Mass

290.491

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Entity with smiles C[C@@H]1C[C@@]23C[C@@H]1CC[C@@H]2[C@@]1(C)C(O)CCC(C)(C)[C@@H]1CC3 has not been classified yet.

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