Structure Information
Compound Identification
SMILES
CCOP(=O)(OCC)C(\I)=C\SC1CCCC=C1
InChIKey
InChIKey=RPXNBOJYBHKGPD-ZRDIBKRKSA-N
Formula
C12H20IO3PS
Mass
402.23
Compound Identification
SMILES
CCOP(=O)(OCC)C(\I)=C\SC1CCCC=C1
InChIKey
InChIKey=RPXNBOJYBHKGPD-ZRDIBKRKSA-N
Formula
C12H20IO3PS
Mass
402.23