Structure Information
Structure

Compound Identification

SMILES

O[C@@H]1[C@H]2OC(=O)N3CCC[C@H]([C@@H]23)\C1=C\C=C

InChIKey

InChIKey=ROTDPMLNBBXGJC-CVSFHIJKSA-N

Formula

C12H15NO3

Mass

221.256

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Entity with smiles O[C@@H]1[C@H]2OC(=O)N3CCC[C@H]([C@@H]23)\C1=C\C=C has not been classified yet.

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