Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=WEOSGCBXZQXDBQ-PEHGTWAWSA-N

Formula

C10H12O6

Mass

228.2

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

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