Structure Information
Compound Identification
SMILES
CCOC(=O)\C=C/C(C)CCCCI
InChIKey
InChIKey=DEESXMQNCUJJGM-FPLPWBNLSA-N
Formula
C11H19IO2
Mass
310.175
Compound Identification
SMILES
CCOC(=O)\C=C/C(C)CCCCI
InChIKey
InChIKey=DEESXMQNCUJJGM-FPLPWBNLSA-N
Formula
C11H19IO2
Mass
310.175