Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=KFNRGMWCWCOYQX-GHMZBOCLSA-N

Formula

C11H18O2

Mass

182.263

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

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