Structure Information
Compound Identification
SMILES
OC(=O)C1(CI)CCOCC1
InChIKey
InChIKey=NRUXPHSXLARDAN-UHFFFAOYSA-N
Formula
C7H11IO3
Mass
270.066
Compound Identification
SMILES
OC(=O)C1(CI)CCOCC1
InChIKey
InChIKey=NRUXPHSXLARDAN-UHFFFAOYSA-N
Formula
C7H11IO3
Mass
270.066