Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H](CN1CCC(C1)OC(C)=O)OC(C)=O

InChIKey

InChIKey=OCZPTZDIIOYRBA-ABLWVSNPSA-N

Formula

C13H21NO6

Mass

287.312

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Entity with smiles CC(=O)OC[C@H](CN1CCC(C1)OC(C)=O)OC(C)=O has not been classified yet.

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