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Details

Stereochemistry RACEMIC
Molecular Formula C10H11NO2
Molecular Weight 177.1998
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-METHYL-5-PHENYL-2-OXAZOLIDINONE, CIS-

SMILES

C[C@@H]1NC(=O)O[C@@H]1C2=CC=CC=C2

InChI

InChIKey=PPIBJOQGAJBQDF-CBAPKCEASA-N
InChI=1S/C10H11NO2/c1-7-9(13-10(12)11-7)8-5-3-2-4-6-8/h2-7,9H,1H3,(H,11,12)/t7-,9-/m0/s1

HIDE SMILES / InChI

Molecular Formula C10H11NO2
Molecular Weight 177.1998
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:30:30 GMT 2025
Edited
by admin
on Mon Mar 31 22:30:30 GMT 2025
Record UNII
PZO2G7843G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-OXAZOLIDINONE, 4-METHYL-5-PHENYL-, (4R,5S)-REL-
Preferred Name English
4-METHYL-5-PHENYL-2-OXAZOLIDINONE, CIS-
Systematic Name English
CIS-4-METHYL-5-PHENYLOXAZOLIDIN-2-ONE
Systematic Name English
2-OXAZOLIDINONE, 4-METHYL-5-PHENYL-, CIS-
Systematic Name English
Code System Code Type Description
FDA UNII
PZO2G7843G
Created by admin on Mon Mar 31 22:30:30 GMT 2025 , Edited by admin on Mon Mar 31 22:30:30 GMT 2025
PRIMARY
CAS
28044-22-6
Created by admin on Mon Mar 31 22:30:30 GMT 2025 , Edited by admin on Mon Mar 31 22:30:30 GMT 2025
PRIMARY