Structure Information
Structure

Compound Identification

SMILES

C\[N+]([O-])=C1\[C@H](O[C@@H]2OC(C)(C)O[C@H]12)[C@H]1COC(C)(C)O1

InChIKey

InChIKey=OCLSSPAEFNFLGL-GTGIFVTASA-N

Formula

C13H21NO6

Mass

287.312

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Entity with smiles C\[N+]([O-])=C1\[C@H](O[C@@H]2OC(C)(C)O[C@H]12)[C@H]1COC(C)(C)O1 has not been classified yet.

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