Structure Information
Structure

Compound Identification

SMILES

C[C@@H]([C@@H](OC(C)=O)C(C)=C)C1=CC=CC=C1

InChIKey

InChIKey=QVYIHAFXQNCIBT-RISCZKNCSA-N

Formula

C14H18O2

Mass

218.296

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

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