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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H14O4S
Molecular Weight 242.291
Optical Activity ( - )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Tetrahydrofuran-3-yl 4-methylbenzenesulfonate, (3R)-

SMILES

CC1=CC=C(C=C1)S(=O)(=O)O[C@@H]2CCOC2

InChI

InChIKey=WWCNXHYRAKUQDB-SNVBAGLBSA-N
InChI=1S/C11H14O4S/c1-9-2-4-11(5-3-9)16(12,13)15-10-6-7-14-8-10/h2-5,10H,6-8H2,1H3/t10-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
Tetrahydrofuran-3-yl 4-methylbenzenesulfonate, (3R)-
Systematic Name English
3-Furanol, tetrahydro-, 4-methylbenzenesulfonate, (3R)-
Systematic Name English
(3R)-Tetrahydrofuran-3-yl 4-methylbenzenesulfonate
Systematic Name English
(3R)-Oxolan-3-yl 4-methylbenzene-1-sulfonate
Systematic Name English
4-Methylbenzenesulfonic acid (3R)-oxolan-3-yl ester
Systematic Name English
3-Furanol, tetrahydro-, 3-(4-methylbenzenesulfonate), (3R)-
Systematic Name English
(R)-Toluene-4-sulfonic acid tetrahydrofuran-3-yl ester
Systematic Name English
Code System Code Type Description
PUBCHEM
11149197
Created by admin on Sat Dec 16 19:10:58 GMT 2023 , Edited by admin on Sat Dec 16 19:10:58 GMT 2023
PRIMARY
CAS
219823-47-9
Created by admin on Sat Dec 16 19:10:58 GMT 2023 , Edited by admin on Sat Dec 16 19:10:58 GMT 2023
PRIMARY
FDA UNII
A4FND4P2YM
Created by admin on Sat Dec 16 19:10:58 GMT 2023 , Edited by admin on Sat Dec 16 19:10:58 GMT 2023
PRIMARY