Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@]12C[C@H](C)[C@@H](O)[C@H](CC3(C1)OCCO3)C2=O

InChIKey

InChIKey=QMGVSYUCMBSTIQ-QISWUMQESA-N

Formula

C14H20O6

Mass

284.308

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Entity with smiles COC(=O)[C@]12C[C@H](C)[C@@H](O)[C@H](CC3(C1)OCCO3)C2=O has not been classified yet.

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