Structure Information
Compound Identification
SMILES
CC(C)C[C@H](O)[C@H](O)C(I)=C
InChIKey
InChIKey=ORBQOGVVTXTSRA-JGVFFNPUSA-N
Formula
C8H15IO2
Mass
270.11
Compound Identification
SMILES
CC(C)C[C@H](O)[C@H](O)C(I)=C
InChIKey
InChIKey=ORBQOGVVTXTSRA-JGVFFNPUSA-N
Formula
C8H15IO2
Mass
270.11