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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H9NO5
Molecular Weight 223.1822
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GLYCIDYL 4-NITROBENZOATE, (S)-

SMILES

[O-][N+](=O)C1=CC=C(C=C1)C(=O)OC[C@@H]2CO2

InChI

InChIKey=MUWIANZPEBMVHH-VIFPVBQESA-N
InChI=1S/C10H9NO5/c12-10(16-6-9-5-15-9)7-1-3-8(4-2-7)11(13)14/h1-4,9H,5-6H2/t9-/m0/s1

HIDE SMILES / InChI

Molecular Formula C10H9NO5
Molecular Weight 223.1822
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 21:59:32 GMT 2025
Edited
by admin
on Mon Mar 31 21:59:32 GMT 2025
Record UNII
45LBL78MB2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
GLYCIDYL 4-NITROBENZOATE, (S)-
Systematic Name English
(S)-(4-NITROBENZOYLOXYMETHYL)OXIRANE
Preferred Name English
2-OXIRANEMETHANOL, 2-(4-NITROBENZOATE), (2S)-
Systematic Name English
GLYCIDYL 4-NITROBENZOATE, (+)-
Systematic Name English
(S)-GLYCIDYL 4-NITROBENZOATE
Systematic Name English
Code System Code Type Description
PUBCHEM
146568
Created by admin on Mon Mar 31 21:59:32 GMT 2025 , Edited by admin on Mon Mar 31 21:59:32 GMT 2025
PRIMARY
CAS
115459-65-9
Created by admin on Mon Mar 31 21:59:32 GMT 2025 , Edited by admin on Mon Mar 31 21:59:32 GMT 2025
PRIMARY
FDA UNII
45LBL78MB2
Created by admin on Mon Mar 31 21:59:32 GMT 2025 , Edited by admin on Mon Mar 31 21:59:32 GMT 2025
PRIMARY
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