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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H12O4S
Molecular Weight 228.265
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GLYCIDYL TOSYLATE, (R)-

SMILES

CC1=CC=C(C=C1)S(=O)(=O)OC[C@H]2CO2

InChI

InChIKey=NOQXXYIGRPAZJC-SECBINFHSA-N
InChI=1S/C10H12O4S/c1-8-2-4-10(5-3-8)15(11,12)14-7-9-6-13-9/h2-5,9H,6-7H2,1H3/t9-/m1/s1

HIDE SMILES / InChI

Molecular Formula C10H12O4S
Molecular Weight 228.265
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 Mon Mar 31 21:54:49 GMT 2025
Edited
by admin
on Mon Mar 31 21:54:49 GMT 2025
Record UNII
62V982IWII
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(-)-GLYCIDYL TOSYLATE
Preferred Name English
GLYCIDYL TOSYLATE, (R)-
Systematic Name English
2-OXIRANEMETHANOL, 2-(4-METHYLBENZENESULFONATE), (2R)-
Systematic Name English
GLYCIDYL TOSYLATE, (-)-
Systematic Name English
(2R)-(-)-GLYCIDYL TOSYLATE
Systematic Name English
(R)-(-)-OXIRAN-2-YLMETHYL 4-METHYLBENZENESULFONATE
Systematic Name English
(R)-GLYCIDYL TOSYLATE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID00150574
Created by admin on Mon Mar 31 21:54:49 GMT 2025 , Edited by admin on Mon Mar 31 21:54:49 GMT 2025
PRIMARY
CAS
113826-06-5
Created by admin on Mon Mar 31 21:54:49 GMT 2025 , Edited by admin on Mon Mar 31 21:54:49 GMT 2025
PRIMARY
FDA UNII
62V982IWII
Created by admin on Mon Mar 31 21:54:49 GMT 2025 , Edited by admin on Mon Mar 31 21:54:49 GMT 2025
PRIMARY
SMS_ID
300000052866
Created by admin on Mon Mar 31 21:54:49 GMT 2025 , Edited by admin on Mon Mar 31 21:54:49 GMT 2025
PRIMARY
PUBCHEM
154187
Created by admin on Mon Mar 31 21:54:49 GMT 2025 , Edited by admin on Mon Mar 31 21:54:49 GMT 2025
PRIMARY
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