Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1(CN)C2CCC1CC2

InChIKey

InChIKey=FEFFLDCCJACLPR-UHFFFAOYSA-N

Formula

C10H17NO2

Mass

183.251

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Entity with smiles CC(=O)OC1(CN)C2CCC1CC2 has not been classified yet.

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