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Details

Stereochemistry RACEMIC
Molecular Formula C10H11NO2
Molecular Weight 177.1998
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

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

SMILES

O=C1NC(CC2=CC=CC=C2)CO1

InChI

InChIKey=OJOFMLDBXPDXLQ-UHFFFAOYSA-N
InChI=1S/C10H11NO2/c12-10-11-9(7-13-10)6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,11,12)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
4-Benzyl-2-oxazolidinone, (±)-
Systematic Name English
2-Oxazolidinone, 4-(phenylmethyl)-
Systematic Name English
(±)-4-Benzyl-2-oxazolidinone
Systematic Name English
4-Benzyl-2-oxazolidinone
Systematic Name English
4-(Phenylmethyl)-2-oxazolidinone
Systematic Name English
Code System Code Type Description
FDA UNII
WNE43KJ2MV
Created by admin on Sat Dec 16 19:36:10 GMT 2023 , Edited by admin on Sat Dec 16 19:36:10 GMT 2023
PRIMARY
PUBCHEM
559668
Created by admin on Sat Dec 16 19:36:10 GMT 2023 , Edited by admin on Sat Dec 16 19:36:10 GMT 2023
PRIMARY
CAS
40217-17-2
Created by admin on Sat Dec 16 19:36:10 GMT 2023 , Edited by admin on Sat Dec 16 19:36:10 GMT 2023
PRIMARY
NIH
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