Structure Information
Compound Identification
SMILES
CC[S+](CC)CC#C
InChIKey
InChIKey=IDLGJEGTCWPIHZ-UHFFFAOYSA-N
Formula
C7H13S
Mass
129.24
Compound Identification
SMILES
CC[S+](CC)CC#C
InChIKey
InChIKey=IDLGJEGTCWPIHZ-UHFFFAOYSA-N
Formula
C7H13S
Mass
129.24