Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1C[C@@]2(CO1)COC(C)(C)O2

InChIKey

InChIKey=ABURSRVNYJQLAY-LHIURRSHSA-N

Formula

C10H16O5

Mass

216.233

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Entity with smiles CC(=O)OC1C[C@@]2(CO1)COC(C)(C)O2 has not been classified yet.

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