Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@@H]1CC[C@@H](C)CC1(O)C(C)C#N

InChIKey

InChIKey=AKARBEOJSZZHSJ-IGJPJIBNSA-N

Formula

C13H23NO

Mass

209.333

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Entity with smiles CC(C)[C@@H]1CC[C@@H](C)CC1(O)C(C)C#N has not been classified yet.

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