Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=C[C@@H](COCC2=CC=CC=C2)OC1=O

InChIKey

InChIKey=PLFGQBDWIQYTSH-LBPRGKRZSA-N

Formula

C14H14O5

Mass

262.261

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Entity with smiles CC(=O)OC1=C[C@@H](COCC2=CC=CC=C2)OC1=O has not been classified yet.

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