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Details

Stereochemistry ACHIRAL
Molecular Formula C10H14O4S
Molecular Weight 230.281
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Hydroxypropyl 4-methylbenzenesulfonate

SMILES

CC1=CC=C(C=C1)S(=O)(=O)OCCCO

InChI

InChIKey=GMWFPSPTDMITFZ-UHFFFAOYSA-N
InChI=1S/C10H14O4S/c1-9-3-5-10(6-4-9)15(12,13)14-8-2-7-11/h3-6,11H,2,7-8H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
3-Hydroxypropyl 4-methylbenzenesulfonate
Systematic Name English
1,3-Propanediol, 1-(4-methylbenzenesulfonate)
Preferred Name English
3-(Tosyloxy)-1-propanol
Systematic Name English
3-[(4-Methylbenzenesulfonyl)oxy]propan-1-ol
Systematic Name English
1,3-Propanediol, p-toluenesulfonate
Systematic Name English
1,3-Propanediol, mono(4-methylbenzenesulfonate)
Systematic Name English
4-Methylbenzenesulfonic acid 3-hydroxypropyl ester
Systematic Name English
Code System Code Type Description
PUBCHEM
11961356
Created by admin on Wed Apr 02 17:56:30 GMT 2025 , Edited by admin on Wed Apr 02 17:56:30 GMT 2025
PRIMARY
FDA UNII
L85GJ4BYU4
Created by admin on Wed Apr 02 17:56:30 GMT 2025 , Edited by admin on Wed Apr 02 17:56:30 GMT 2025
PRIMARY
NIH
NCATS
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