Structure Information
Compound Identification
SMILES
[Sn++].CC(C)CCCCCCOC(=O)CC[S-]
InChIKey
InChIKey=OTYDFURHEKWUNQ-UHFFFAOYSA-M
Formula
C12H23O2SSn
Mass
350.08
Compound Identification
SMILES
[Sn++].CC(C)CCCCCCOC(=O)CC[S-]
InChIKey
InChIKey=OTYDFURHEKWUNQ-UHFFFAOYSA-M
Formula
C12H23O2SSn
Mass
350.08