Structure Information
Compound Identification
SMILES
CC(C)(OC(=O)C(O)(C1=CC=CS1)C1=CC=CC=C1)C#C
InChIKey
InChIKey=FCFWEWWDZAZZHI-UHFFFAOYSA-N
Formula
C17H16O3S
Mass
300.37
Compound Identification
SMILES
CC(C)(OC(=O)C(O)(C1=CC=CS1)C1=CC=CC=C1)C#C
InChIKey
InChIKey=FCFWEWWDZAZZHI-UHFFFAOYSA-N
Formula
C17H16O3S
Mass
300.37