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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H11NO6S
Molecular Weight 273.262
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (3R)-Tetrahydro-3-furanyl 4-nitrobenzenesulfonate

SMILES

[O-][N+](=O)C1=CC=C(C=C1)S(=O)(=O)O[C@@H]2CCOC2

InChI

InChIKey=SZWICZZQOYMFKG-SECBINFHSA-N
InChI=1S/C10H11NO6S/c12-11(13)8-1-3-10(4-2-8)18(14,15)17-9-5-6-16-7-9/h1-4,9H,5-7H2/t9-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
(3R)-Tetrahydro-3-furanyl 4-nitrobenzenesulfonate
Systematic Name English
Benzenesulfonic acid, 4-nitro-, (3R)-tetrahydro-3-furanyl ester
Preferred Name English
Code System Code Type Description
FDA UNII
PR6A2389AS
Created by admin on Wed Apr 02 14:30:00 GMT 2025 , Edited by admin on Wed Apr 02 14:30:00 GMT 2025
PRIMARY
PUBCHEM
130277784
Created by admin on Wed Apr 02 14:30:00 GMT 2025 , Edited by admin on Wed Apr 02 14:30:00 GMT 2025
PRIMARY
CAS
2113708-53-3
Created by admin on Wed Apr 02 14:30:00 GMT 2025 , Edited by admin on Wed Apr 02 14:30:00 GMT 2025
PRIMARY
NIH
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