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Details

Stereochemistry RACEMIC
Molecular Formula C12H15NO2
Molecular Weight 205.253
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Proline benzyl ester, DL-

SMILES

O=C(OCC1=CC=CC=C1)C2CCCN2

InChI

InChIKey=VVCLBQFBKZQOAF-UHFFFAOYSA-N
InChI=1S/C12H15NO2/c14-12(11-7-4-8-13-11)15-9-10-5-2-1-3-6-10/h1-3,5-6,11,13H,4,7-9H2

HIDE SMILES / InChI

Molecular Formula C12H15NO2
Molecular Weight 205.253
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 20:00:19 GMT 2025
Edited
by admin
on Tue Apr 01 20:00:19 GMT 2025
Record UNII
MTH2QY5GZ6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-206250
Preferred Name English
Proline benzyl ester, DL-
Systematic Name English
2-(Benzyloxycarbonyl)pyrrolidine
Systematic Name English
Proline, phenylmethyl ester
Systematic Name English
Proline benzyl ester
Systematic Name English
DL-Proline benzyl ester
Systematic Name English
Code System Code Type Description
PUBCHEM
99767
Created by admin on Tue Apr 01 20:00:19 GMT 2025 , Edited by admin on Tue Apr 01 20:00:19 GMT 2025
PRIMARY
NSC
206250
Created by admin on Tue Apr 01 20:00:19 GMT 2025 , Edited by admin on Tue Apr 01 20:00:19 GMT 2025
PRIMARY
CAS
80089-25-4
Created by admin on Tue Apr 01 20:00:19 GMT 2025 , Edited by admin on Tue Apr 01 20:00:19 GMT 2025
PRIMARY
ECHA (EC/EINECS)
255-314-2
Created by admin on Tue Apr 01 20:00:19 GMT 2025 , Edited by admin on Tue Apr 01 20:00:19 GMT 2025
PRIMARY
FDA UNII
MTH2QY5GZ6
Created by admin on Tue Apr 01 20:00:19 GMT 2025 , Edited by admin on Tue Apr 01 20:00:19 GMT 2025
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE
SALT/SOLVATE -> PARENT