Structure Information
Structure

Compound Identification

SMILES

CC1(C)[C@H]2C[C@@H]1C(C(O)C2)N1CCOCC1

InChIKey

InChIKey=KFFLBEZOZZLBQU-DMOGRIERSA-N

Formula

C13H23NO2

Mass

225.332

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Entity with smiles CC1(C)[C@H]2C[C@@H]1C(C(O)C2)N1CCOCC1 has not been classified yet.

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