Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=NGJZPVSRXLWKBB-CYBMUJFWSA-N

Formula

C17H18O2

Mass

254.329

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

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