Structure Information
Structure

Compound Identification

SMILES

C[C@]1(O)CC[C@H]2[C@@H]3CC[C@H]4CCCC[C@]4(C)C3[C@@](C)(O)C[C@]12C

InChIKey

InChIKey=AUJYFVLNTWWEIM-VMFTVRAGSA-N

Formula

C21H36O2

Mass

320.517

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Entity with smiles C[C@]1(O)CC[C@H]2[C@@H]3CC[C@H]4CCCC[C@]4(C)C3[C@@](C)(O)C[C@]12C has not been classified yet.

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