Structure Information
Structure

Compound Identification

SMILES

CC(=O)[C@@H]1C[C@@]1(O)C1=C(O)C(C)=CC(O)=C1

InChIKey

InChIKey=CSGPOJLIDFULMG-CMPLNLGQSA-N

Formula

C12H14O4

Mass

222.24

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Entity with smiles CC(=O)[C@@H]1C[C@@]1(O)C1=C(O)C(C)=CC(O)=C1 has not been classified yet.

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