Structure Information
Structure

Compound Identification

SMILES

CCC(=C)C(=O)O[C@@H]1[C@@H](O)C[C@@H](O)[C@@H]1CCC(C)=O

InChIKey

InChIKey=GTJZJSGRDZKDGG-RNJOBUHISA-N

Formula

C14H22O5

Mass

270.325

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

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