Structure Information
Structure

Compound Identification

SMILES

O\N=C1\[C@@H]2CC[C@H](C2)[C@@]1(O)[C@H]1[C@@H]2CC[C@@H](C2)C1=O

InChIKey

InChIKey=CSDDVTKWNGAZNC-LZSYMEHUSA-N

Formula

C14H19NO3

Mass

249.31

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Entity with smiles O\N=C1\[C@@H]2CC[C@H](C2)[C@@]1(O)[C@H]1[C@@H]2CC[C@@H](C2)C1=O has not been classified yet.

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