Structure Information
Structure

Compound Identification

SMILES

CN1C[C@H]2[C@@H]3CC[C@@H](C3O)[C@H]2C1

InChIKey

InChIKey=AGLHGILQZBCQFZ-MGPGSJOLSA-N

Formula

C10H17NO

Mass

167.252

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Entity with smiles CN1C[C@H]2[C@@H]3CC[C@@H](C3O)[C@H]2C1 has not been classified yet.

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