Structure Information
Compound Identification
SMILES
CCCCC(CC)COC(=O)C[S-]
InChIKey
InChIKey=OWHSTLLOZWTNTQ-UHFFFAOYSA-M
Formula
C10H19O2S
Mass
203.32
Compound Identification
SMILES
CCCCC(CC)COC(=O)C[S-]
InChIKey
InChIKey=OWHSTLLOZWTNTQ-UHFFFAOYSA-M
Formula
C10H19O2S
Mass
203.32