Structure Information
Compound Identification
SMILES
CCCC[C@H](C)C[C@H](C)CI
InChIKey
InChIKey=JDKCGKXZGMNWLS-UWVGGRQHSA-N
Formula
C10H21I
Mass
268.182
Compound Identification
SMILES
CCCC[C@H](C)C[C@H](C)CI
InChIKey
InChIKey=JDKCGKXZGMNWLS-UWVGGRQHSA-N
Formula
C10H21I
Mass
268.182