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Details

Stereochemistry ACHIRAL
Molecular Formula C16H14O4
Molecular Weight 270.28
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIBENZYL OXALATE

SMILES

O=C(OCC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2

InChI

InChIKey=ZYZXGWGQYNTGAU-UHFFFAOYSA-N
InChI=1S/C16H14O4/c17-15(19-11-13-7-3-1-4-8-13)16(18)20-12-14-9-5-2-6-10-14/h1-10H,11-12H2

HIDE SMILES / InChI

Molecular Formula C16H14O4
Molecular Weight 270.28
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 21:45:12 GMT 2025
Edited
by admin
on Mon Mar 31 21:45:12 GMT 2025
Record UNII
9A31Q81DDC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
J47.316B
Preferred Name English
DIBENZYL OXALATE
Systematic Name English
OXALIC ACID, DIBENZYL ESTER
Common Name English
ETHANEDIOIC ACID, BIS(PHENYLMETHYL) ESTER
Systematic Name English
ETHANEDIOIC ACID, 1,2-BIS(PHENYLMETHYL) ESTER
Systematic Name English
BENZYL OXALATE
Systematic Name English
NSC-52550
Code English
Code System Code Type Description
FDA UNII
9A31Q81DDC
Created by admin on Mon Mar 31 21:45:12 GMT 2025 , Edited by admin on Mon Mar 31 21:45:12 GMT 2025
PRIMARY
CAS
7579-36-4
Created by admin on Mon Mar 31 21:45:12 GMT 2025 , Edited by admin on Mon Mar 31 21:45:12 GMT 2025
PRIMARY
NSC
52550
Created by admin on Mon Mar 31 21:45:12 GMT 2025 , Edited by admin on Mon Mar 31 21:45:12 GMT 2025
PRIMARY
PUBCHEM
82058
Created by admin on Mon Mar 31 21:45:12 GMT 2025 , Edited by admin on Mon Mar 31 21:45:12 GMT 2025
PRIMARY
EPA CompTox
DTXSID4038926
Created by admin on Mon Mar 31 21:45:12 GMT 2025 , Edited by admin on Mon Mar 31 21:45:12 GMT 2025
PRIMARY