Structure Information
Structure

Compound Identification

SMILES

CCC(C)(OC(C)=O)\N=N\C(C)(CC)OC(C)=O

InChIKey

InChIKey=ATFXTFMLMZLRII-BUHFOSPRSA-N

Formula

C12H22N2O4

Mass

258.318

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Entity with smiles CCC(C)(OC(C)=O)\N=N\C(C)(CC)OC(C)=O has not been classified yet.

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