Structure Information
Compound Identification
SMILES
CC1=CC=C(C=C1)S(=O)(=O)OCCCCCCCCC#C
InChIKey
InChIKey=RJZRGXOECHHUTP-UHFFFAOYSA-N
Formula
C17H24O3S
Mass
308.44
Compound Identification
SMILES
CC1=CC=C(C=C1)S(=O)(=O)OCCCCCCCCC#C
InChIKey
InChIKey=RJZRGXOECHHUTP-UHFFFAOYSA-N
Formula
C17H24O3S
Mass
308.44