Structure Information
Structure

Compound Identification

SMILES

CCCC[C@H]1C[C@@H]1[C@H](O)CCC

InChIKey

InChIKey=HRXZVYJUFVBULU-GARJFASQSA-N

Formula

C11H22O

Mass

170.296

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

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