Structure Information
Structure

Compound Identification

SMILES

CC1(C)O[C@H]2O[C@@H]3CC[C@H](O)[C@H](CO)[C@H]3[C@H]2O1

InChIKey

InChIKey=DQMHMDXKGJCXSA-HGQQYVGVSA-N

Formula

C12H20O5

Mass

244.287

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Entity with smiles CC1(C)O[C@H]2O[C@@H]3CC[C@H](O)[C@H](CO)[C@H]3[C@H]2O1 has not been classified yet.

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