Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=XAJYIWSWQNTPNL-RYUDHWBXSA-N

Formula

C13H14O4

Mass

234.251

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

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