Structure Information
Structure

Compound Identification

SMILES

CCCCCCC(=C)C1=C[C@@H](C)[C@@H](O)C1

InChIKey

InChIKey=OKHRHRQCJALCDD-OCCSQVGLSA-N

Formula

C14H24O

Mass

208.345

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

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