Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1CCCC(CCCCCN)=C1

InChIKey

InChIKey=BFWJNRIFAIIFID-UHFFFAOYSA-N

Formula

C13H23NO2

Mass

225.332

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Entity with smiles CC(=O)OC1CCCC(CCCCCN)=C1 has not been classified yet.

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