Structure Information
Structure

Compound Identification

SMILES

CCCCCC1=C(C)CC[C@H]1O

InChIKey

InChIKey=GCPBURDGEPPCSK-LLVKDONJSA-N

Formula

C11H20O

Mass

168.28

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Entity with smiles CCCCCC1=C(C)CC[C@H]1O has not been classified yet.

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