Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=KJXGRTQJFZYZHF-JTLRNRKASA-N

Formula

C12H16O5

Mass

240.255

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

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