Structure Information
Compound Identification
SMILES
CCCC(I)OC(C)(C)C
InChIKey
InChIKey=IDXRNBKYSDYBDD-UHFFFAOYSA-N
Formula
C8H17IO
Mass
256.127
Compound Identification
SMILES
CCCC(I)OC(C)(C)C
InChIKey
InChIKey=IDXRNBKYSDYBDD-UHFFFAOYSA-N
Formula
C8H17IO
Mass
256.127