Structure Information
Structure

Compound Identification

SMILES

C[C@H]1CCCC[C@H]2CCC[C@@]12O

InChIKey

InChIKey=AFCNBABOWHVFFX-GARJFASQSA-N

Formula

C11H20O

Mass

168.28

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Entity with smiles C[C@H]1CCCC[C@H]2CCC[C@@]12O has not been classified yet.

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