Structure Information
Compound Identification
SMILES
C[C@@H]1C[C@H](CCI)OC(C)(C)O1
InChIKey
InChIKey=MHZYNVPVEDLSGW-SFYZADRCSA-N
Formula
C9H17IO2
Mass
284.137
Compound Identification
SMILES
C[C@@H]1C[C@H](CCI)OC(C)(C)O1
InChIKey
InChIKey=MHZYNVPVEDLSGW-SFYZADRCSA-N
Formula
C9H17IO2
Mass
284.137