Structure Information
Compound Identification
SMILES
CC1(C)CCC(=O)N=C1CI
InChIKey
InChIKey=LDQBXROJCZLHBS-UHFFFAOYSA-N
Formula
C8H12INO
Mass
265.094
Compound Identification
SMILES
CC1(C)CCC(=O)N=C1CI
InChIKey
InChIKey=LDQBXROJCZLHBS-UHFFFAOYSA-N
Formula
C8H12INO
Mass
265.094