Structure Information
Structure

Compound Identification

SMILES

C[N+](C)(CC(=O)OCC#C)[C@H](CC=C)C=C

InChIKey

InChIKey=AACJZWWGBLLLJC-LBPRGKRZSA-N

Formula

C13H20NO2

Mass

222.307

Export to:

JSON SDF CSV

Entity with smiles C[N+](C)(CC(=O)OCC#C)[C@H](CC=C)C=C has not been classified yet.

Previous Back Next