Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=BSSJGLGSOGCFIB-KVPKETBZSA-N

Formula

C9H16O4

Mass

188.223

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

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