Structure Information
Structure

Compound Identification

SMILES

C[C@H]1C[C@H]2OC(=O)CC([C@H]1O)[C@]21CCCN2CCC[C@H]12

InChIKey

InChIKey=MDOMALSPTAGWJD-BVUSWQNPSA-N

Formula

C16H25NO3

Mass

279.38

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Entity with smiles C[C@H]1C[C@H]2OC(=O)CC([C@H]1O)[C@]21CCCN2CCC[C@H]12 has not been classified yet.

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