Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=METRELNUPXWZHY-GAFUQQFSSA-M

Formula

C13H15O3

Mass

219.261

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

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