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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H11NO5
Molecular Weight 237.2087
Optical Activity ( + )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

InChIKey=UMUYAUZIMSRRLR-SNVBAGLBSA-N
InChI=1S/C11H11NO5/c13-11(17-10-5-6-16-7-10)8-1-3-9(4-2-8)12(14)15/h1-4,10H,5-7H2/t10-/m1/s1

HIDE SMILES / InChI

Molecular Formula C11H11NO5
Molecular Weight 237.2087
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 20:47:56 GMT 2025
Edited
by admin
on Wed Apr 02 20:47:56 GMT 2025
Record UNII
G3EY9T5KXJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(R)-Tetrahydrofuran-3-yl 4-nitrobenzoate
Preferred Name English
Tetrahydrofuran-3-yl 4-nitrobenzoate, (R)-
Systematic Name English
3-Furanol, tetrahydro-, 3-(4-nitrobenzoate), (3R)-
Systematic Name English
[(3R)-Oxolan-3-yl] 4-nitrobenzoate
Systematic Name English
Code System Code Type Description
FDA UNII
G3EY9T5KXJ
Created by admin on Wed Apr 02 20:47:56 GMT 2025 , Edited by admin on Wed Apr 02 20:47:56 GMT 2025
PRIMARY
CAS
1358604-08-6
Created by admin on Wed Apr 02 20:47:56 GMT 2025 , Edited by admin on Wed Apr 02 20:47:56 GMT 2025
PRIMARY
PUBCHEM
56851030
Created by admin on Wed Apr 02 20:47:56 GMT 2025 , Edited by admin on Wed Apr 02 20:47:56 GMT 2025
PRIMARY