Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1CC[C@H]2C(C)(C)[C@H]3C[C@@]12C\C(=N\O)[C@]3(C)O

InChIKey

InChIKey=PPJLPUUDRHBGJN-OTWFMYRCSA-N

Formula

C15H25NO2

Mass

251.37

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Entity with smiles C[C@@H]1CC[C@H]2C(C)(C)[C@H]3C[C@@]12C\C(=N\O)[C@]3(C)O has not been classified yet.

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