Structure Information
Structure

Compound Identification

SMILES

CCC[C@@H](OC(C)=O)[C@@H]1C=C[C@H](COC(C)=O)O[C@H]1OCC

InChIKey

InChIKey=YBTKSOHKVHIMKK-QKPAOTATSA-N

Formula

C16H26O6

Mass

314.378

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

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