A188805
Product Specifications
Hazard Statement
No Data Available
Smiles
CC(=O)S[C@H](Cc1ccccc1)C(=O)O
Molecular Formula
C11 H12 O3 S
Molecular Weight
224.28
InChI
InChI=1S/C11H12O3S/c1-8(12)15-10(11(13)14)7-9-5-3-2-4-6-9/h2-6,10H,7H2,1H3,(H,13,14)/t10-/m1/s1
Additionnal Information
IUPAC name: (2R)-2-acetylsulfanyl-3-phenylpropanoic acid
Shipping Conditions
Room Temperature
CAS Number
57359-76-9
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