Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@@H](O)C(=C)C[C@H](O)C1CCCCC1

InChIKey

InChIKey=UGMVOFLKCRNWAX-UONOGXRCSA-N

Formula

C14H26O2

Mass

226.36

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Entity with smiles CC(C)[C@@H](O)C(=C)C[C@H](O)C1CCCCC1 has not been classified yet.

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