Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@H]1CC[C@]2(C)C(O)C[C@H]1C2=O

InChIKey

InChIKey=JLCWOYLVDPCOGP-NAFKDRLFSA-N

Formula

C12H20O2

Mass

196.29

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Entity with smiles CC(C)[C@H]1CC[C@]2(C)C(O)C[C@H]1C2=O has not been classified yet.

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