Structure Information
Compound Identification
SMILES
CC1=CC(=O)OC1(C)CCCI
InChIKey
InChIKey=MAGZCKBCUWCEQI-UHFFFAOYSA-N
Formula
C9H13IO2
Mass
280.105
Compound Identification
SMILES
CC1=CC(=O)OC1(C)CCCI
InChIKey
InChIKey=MAGZCKBCUWCEQI-UHFFFAOYSA-N
Formula
C9H13IO2
Mass
280.105