Structure Information
Structure

Compound Identification

SMILES

CC1(C)O[C@@H]2[C@H](O1)[C@@H](CO)[C@H]1O[C@H]1[C@H]2O

InChIKey

InChIKey=GQNGKFKNOCXUCC-YQWDKWCMSA-N

Formula

C10H16O5

Mass

216.233

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Entity with smiles CC1(C)O[C@@H]2[C@H](O1)[C@@H](CO)[C@H]1O[C@H]1[C@H]2O has not been classified yet.

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