Structure Information
Structure

Compound Identification

SMILES

CC1CCCC(CN)(C1)OC(C)=O

InChIKey

InChIKey=REQDPWDVYPQBNL-UHFFFAOYSA-N

Formula

C10H19NO2

Mass

185.267

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Entity with smiles CC1CCCC(CN)(C1)OC(C)=O has not been classified yet.

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