Structure Information
Compound Identification
SMILES
CCOC(=O)\C=C\CCCCC(C)I
InChIKey
InChIKey=NNMJTDSLJNSENQ-VQHVLOKHSA-N
Formula
C11H19IO2
Mass
310.175
Compound Identification
SMILES
CCOC(=O)\C=C\CCCCC(C)I
InChIKey
InChIKey=NNMJTDSLJNSENQ-VQHVLOKHSA-N
Formula
C11H19IO2
Mass
310.175