Structure Information
Structure

Compound Identification

SMILES

C[C@H]1CCCCCCCCCCCC[C@@H](O)C1

InChIKey

InChIKey=GVPGXFIINYYZAR-JKSUJKDBSA-N

Formula

C16H32O

Mass

240.431

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Entity with smiles C[C@H]1CCCCCCCCCCCC[C@@H](O)C1 has not been classified yet.

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