Structure Information
Compound Identification
SMILES
COC(=O)CCCCCC[C@H](O)CI
InChIKey
InChIKey=VTCWKAKMXGYXKT-VIFPVBQESA-N
Formula
C10H19IO3
Mass
314.163
Compound Identification
SMILES
COC(=O)CCCCCC[C@H](O)CI
InChIKey
InChIKey=VTCWKAKMXGYXKT-VIFPVBQESA-N
Formula
C10H19IO3
Mass
314.163