Structure Information
Compound Identification
SMILES
C\C(I)=C\C[C@H](O)C(C)=O
InChIKey
InChIKey=LEXYOHBQHCQTOF-GLCRXLCDSA-N
Formula
C7H11IO2
Mass
254.067
Compound Identification
SMILES
C\C(I)=C\C[C@H](O)C(C)=O
InChIKey
InChIKey=LEXYOHBQHCQTOF-GLCRXLCDSA-N
Formula
C7H11IO2
Mass
254.067