Structure Information
Compound Identification
SMILES
CC(=C)C=C.CC(C)=CCC\C(C)=C\C=S(=O)=O
InChIKey
InChIKey=LKCXUSBORUCJMM-HCUGZAAXSA-N
Formula
C15H24O2S
Mass
268.42
Compound Identification
SMILES
CC(=C)C=C.CC(C)=CCC\C(C)=C\C=S(=O)=O
InChIKey
InChIKey=LKCXUSBORUCJMM-HCUGZAAXSA-N
Formula
C15H24O2S
Mass
268.42