Structure Information
Structure

Compound Identification

SMILES

CCCCC1=C(C)CCC[C@H]1O

InChIKey

InChIKey=VYWYSBCKJSBXCV-LLVKDONJSA-N

Formula

C11H20O

Mass

168.28

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Entity with smiles CCCCC1=C(C)CCC[C@H]1O has not been classified yet.

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