Structure Information
Compound Identification
SMILES
CC(OC(=O)C(O)(C1CCCC1)C1=CC=CS1)C#C
InChIKey
InChIKey=TUPVSNPZGNQGQZ-UHFFFAOYSA-N
Formula
C15H18O3S
Mass
278.37
Compound Identification
SMILES
CC(OC(=O)C(O)(C1CCCC1)C1=CC=CS1)C#C
InChIKey
InChIKey=TUPVSNPZGNQGQZ-UHFFFAOYSA-N
Formula
C15H18O3S
Mass
278.37