Structure Information
Compound Identification
SMILES
CC(C)(OC(=O)C(O)(C1CCCC1)C1=CC=CS1)C#C
InChIKey
InChIKey=KQJDQUPOMVMFEY-UHFFFAOYSA-N
Formula
C16H20O3S
Mass
292.39
Compound Identification
SMILES
CC(C)(OC(=O)C(O)(C1CCCC1)C1=CC=CS1)C#C
InChIKey
InChIKey=KQJDQUPOMVMFEY-UHFFFAOYSA-N
Formula
C16H20O3S
Mass
292.39