Structure Information
Structure

Compound Identification

SMILES

CCCCCCO[C@@H]1C=C(C)[C@@H](O)C(C)=C1C

InChIKey

InChIKey=BFFGFEKHLGNSHJ-HUUCEWRRSA-N

Formula

C15H26O2

Mass

238.371

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Entity with smiles CCCCCCO[C@@H]1C=C(C)[C@@H](O)C(C)=C1C has not been classified yet.

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