Structure Information
Structure

Compound Identification

SMILES

CCC(=O)N(CC[C@@H](C)I)C(O)=O

InChIKey

InChIKey=OBXXFRHNHKUCFL-ZCFIWIBFSA-N

Formula

C8H14INO3

Mass

299.108

Export to:

JSON SDF CSV

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

Previous Back Next