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Details

Stereochemistry RACEMIC
Molecular Formula C9H9NO2
Molecular Weight 163.1733
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Phenyl-2-oxazolidinone, (±)-

SMILES

O=C1NC(CO1)C2=CC=CC=C2

InChI

InChIKey=QDMNNMIOWVJVLY-UHFFFAOYSA-N
InChI=1S/C9H9NO2/c11-9-10-8(6-12-9)7-4-2-1-3-5-7/h1-5,8H,6H2,(H,10,11)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
4-Phenyl-2-oxazolidinone, (±)-
Systematic Name English
NSC-409571
Preferred Name English
2-Oxazolidinone, 4-phenyl-
Systematic Name English
(±)-4-Phenyl-2-oxazolidinone
Systematic Name English
4-Phenyl-2-oxazolidinone
Systematic Name English
Code System Code Type Description
PUBCHEM
349728
Created by admin on Wed Apr 02 20:50:28 GMT 2025 , Edited by admin on Wed Apr 02 20:50:28 GMT 2025
PRIMARY
FDA UNII
9X79WFL59W
Created by admin on Wed Apr 02 20:50:28 GMT 2025 , Edited by admin on Wed Apr 02 20:50:28 GMT 2025
PRIMARY
CAS
7480-32-2
Created by admin on Wed Apr 02 20:50:28 GMT 2025 , Edited by admin on Wed Apr 02 20:50:28 GMT 2025
PRIMARY
NIH
NCATS
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