Structure Information
Compound Identification
SMILES
CCOP(=S)(OCC)SC1CCCC1O
InChIKey
InChIKey=KVZGVPQLLCHKCV-UHFFFAOYSA-N
Formula
C9H19O3PS2
Mass
270.34
Compound Identification
SMILES
CCOP(=S)(OCC)SC1CCCC1O
InChIKey
InChIKey=KVZGVPQLLCHKCV-UHFFFAOYSA-N
Formula
C9H19O3PS2
Mass
270.34