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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H16O5S
Molecular Weight 272.317
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methyl (3S)-3-[[(4-methylphenyl)sulfonyl]oxy]butanoate

SMILES

COC(=O)C[C@H](C)OS(=O)(=O)C1=CC=C(C)C=C1

InChI

InChIKey=ZPNXTLBKSJMKNG-JTQLQIEISA-N
InChI=1S/C12H16O5S/c1-9-4-6-11(7-5-9)18(14,15)17-10(2)8-12(13)16-3/h4-7,10H,8H2,1-3H3/t10-/m0/s1

HIDE SMILES / InChI

Molecular Formula C12H16O5S
Molecular Weight 272.317
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 19:45:13 GMT 2025
Edited
by admin
on Wed Apr 02 19:45:13 GMT 2025
Record UNII
ZD23JK7HEM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(3S)-Methyl 3-(p-toluenesulfonyl)butyrate
Preferred Name English
Methyl (3S)-3-[[(4-methylphenyl)sulfonyl]oxy]butanoate
Systematic Name English
Butanoic acid, 3-[[(4-methylphenyl)sulfonyl]oxy]-, methyl ester, (S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
131887426
Created by admin on Wed Apr 02 19:45:13 GMT 2025 , Edited by admin on Wed Apr 02 19:45:13 GMT 2025
PRIMARY
CAS
91366-13-1
Created by admin on Wed Apr 02 19:45:13 GMT 2025 , Edited by admin on Wed Apr 02 19:45:13 GMT 2025
PRIMARY
FDA UNII
ZD23JK7HEM
Created by admin on Wed Apr 02 19:45:13 GMT 2025 , Edited by admin on Wed Apr 02 19:45:13 GMT 2025
PRIMARY
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