Structure Information
Compound Identification
SMILES
OC1CCC(CC1)SCCCCP
InChIKey
InChIKey=MSRVGIGBQBYTQF-UHFFFAOYSA-N
Formula
C10H21OPS
Mass
220.31
Compound Identification
SMILES
OC1CCC(CC1)SCCCCP
InChIKey
InChIKey=MSRVGIGBQBYTQF-UHFFFAOYSA-N
Formula
C10H21OPS
Mass
220.31