Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=AJTGCCWWDBAMEO-NJBDSQKTSA-N

Formula

C14H24O6

Mass

288.34

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

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