Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=YJGRRZUOEWDAPU-AMYKANGRSA-N

Formula

C12H13NO4

Mass

235.239

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

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