Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1C=CO[C@@H]2OC(=O)C=C12

InChIKey

InChIKey=WQDDVRAKPFGCRL-IONNQARKSA-N

Formula

C9H8O5

Mass

196.158

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Entity with smiles CC(=O)O[C@H]1C=CO[C@@H]2OC(=O)C=C12 has not been classified yet.

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