Structure Information
Structure

Compound Identification

SMILES

CC1(C)OC[C@@H](O1)[C@H]1CC[C@H](CO)[C@H]1CO

InChIKey

InChIKey=CZGYYYXETZVGBD-LMLFDSFASA-N

Formula

C12H22O4

Mass

230.304

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Entity with smiles CC1(C)OC[C@@H](O1)[C@H]1CC[C@H](CO)[C@H]1CO has not been classified yet.

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