Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H](C#N)C1=CC2=C(OCOC2)C=C1

InChIKey

InChIKey=TWKKEVRKLFDVJP-LBPRGKRZSA-N

Formula

C12H11NO4

Mass

233.223

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Entity with smiles CC(=O)O[C@@H](C#N)C1=CC2=C(OCOC2)C=C1 has not been classified yet.

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