Structure Information
Compound Identification
SMILES
CC1(C)OCC[C@H](CCCI)O1
InChIKey
InChIKey=OECWGIZHLXXZEP-QMMMGPOBSA-N
Formula
C9H17IO2
Mass
284.137
Compound Identification
SMILES
CC1(C)OCC[C@H](CCCI)O1
InChIKey
InChIKey=OECWGIZHLXXZEP-QMMMGPOBSA-N
Formula
C9H17IO2
Mass
284.137