Structure Information
Compound Identification
SMILES
CC1=CC=C(C=C1)S(=O)(=O)OCCOC1(CCCCC1)C#CI
InChIKey
InChIKey=GZXMYFXZEPZQBK-UHFFFAOYSA-N
Formula
C17H21IO4S
Mass
448.32
Compound Identification
SMILES
CC1=CC=C(C=C1)S(=O)(=O)OCCOC1(CCCCC1)C#CI
InChIKey
InChIKey=GZXMYFXZEPZQBK-UHFFFAOYSA-N
Formula
C17H21IO4S
Mass
448.32