Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@]12CCCC[C@@]1(OC(C)=O)[C@@H](O)[C@@H](O)C=C2

InChIKey

InChIKey=NSHJEDUHYSPHJD-IGQOVBAYSA-N

Formula

C14H20O6

Mass

284.308

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Entity with smiles CC(=O)O[C@@]12CCCC[C@@]1(OC(C)=O)[C@@H](O)[C@@H](O)C=C2 has not been classified yet.

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