Structure Information
Structure

Compound Identification

SMILES

CN1[C@H]2C[C@@H]3C[C@@H]1[C@H](O)[C@@H]2O3

InChIKey

InChIKey=MEGPURSNXMUDAE-GWVFRZDISA-N

Formula

C8H13NO2

Mass

155.197

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Entity with smiles CN1[C@H]2C[C@@H]3C[C@@H]1[C@H](O)[C@@H]2O3 has not been classified yet.

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