Structure Information
Compound Identification
SMILES
[Br-].CC[S+](CC)CC#C
InChIKey
InChIKey=ZMQXBIIPCIGUKP-UHFFFAOYSA-M
Formula
C7H13BrS
Mass
209.15
Compound Identification
SMILES
[Br-].CC[S+](CC)CC#C
InChIKey
InChIKey=ZMQXBIIPCIGUKP-UHFFFAOYSA-M
Formula
C7H13BrS
Mass
209.15