Structure Information
Structure

Compound Identification

SMILES

CC(C[C@@]1(CCCC[C@H]1O)C(C)=O)=C=C

InChIKey

InChIKey=GVVOWUURDDHMKW-OLZOCXBDSA-N

Formula

C13H20O2

Mass

208.301

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

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