Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1C[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@]2(CCCCO2)O1

InChIKey

InChIKey=ZJATVSLMOPMTPQ-JXJLXUTGSA-N

Formula

C14H22O6

Mass

286.324

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Entity with smiles C[C@@H]1C[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@]2(CCCCO2)O1 has not been classified yet.

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