Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCC1=CCN2[C@H]1CCC2=O

InChIKey

InChIKey=XYLYSFLCDOIIDH-VIFPVBQESA-N

Formula

C10H13NO3

Mass

195.218

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Entity with smiles CC(=O)OCC1=CCN2[C@H]1CCC2=O has not been classified yet.

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