Structure Information
Structure

Compound Identification

SMILES

C[C@H]1[C@H](O)CCC2=CC(=O)C(C[C@]12C)C(C)=C

InChIKey

InChIKey=AJFPOVBARCSOLH-YDQKZHJESA-N

Formula

C15H22O2

Mass

234.339

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Entity with smiles C[C@H]1[C@H](O)CCC2=CC(=O)C(C[C@]12C)C(C)=C has not been classified yet.

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