Structure Information
Compound Identification
SMILES
CSC(SC(C)(C)C)C1(O)CCCC=C1
InChIKey
InChIKey=VZGPPVALVYZCJW-UHFFFAOYSA-N
Formula
C12H22OS2
Mass
246.43
Compound Identification
SMILES
CSC(SC(C)(C)C)C1(O)CCCC=C1
InChIKey
InChIKey=VZGPPVALVYZCJW-UHFFFAOYSA-N
Formula
C12H22OS2
Mass
246.43