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Details

Stereochemistry ACHIRAL
Molecular Formula C12H22O4
Molecular Weight 230.3007
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Dipentyl oxalate

SMILES

CCCCCOC(=O)C(=O)OCCCCC

InChI

InChIKey=XAHVPYNDLCTDTE-UHFFFAOYSA-N
InChI=1S/C12H22O4/c1-3-5-7-9-15-11(13)12(14)16-10-8-6-4-2/h3-10H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C12H22O4
Molecular Weight 230.3007
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 Tue Apr 01 19:12:10 GMT 2025
Edited
by admin
on Tue Apr 01 19:12:10 GMT 2025
Record UNII
43UZ9L4K8Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2-Dipentyl ethanedioate
Preferred Name English
Dipentyl oxalate
Systematic Name English
Ethanedioic acid, 1,2-dipentyl ester
Systematic Name English
Diamyl oxalate
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID40174618
Created by admin on Tue Apr 01 19:12:10 GMT 2025 , Edited by admin on Tue Apr 01 19:12:10 GMT 2025
PRIMARY
ECHA (EC/EINECS)
243-914-7
Created by admin on Tue Apr 01 19:12:10 GMT 2025 , Edited by admin on Tue Apr 01 19:12:10 GMT 2025
PRIMARY
FDA UNII
43UZ9L4K8Q
Created by admin on Tue Apr 01 19:12:10 GMT 2025 , Edited by admin on Tue Apr 01 19:12:10 GMT 2025
PRIMARY
CAS
20602-86-2
Created by admin on Tue Apr 01 19:12:10 GMT 2025 , Edited by admin on Tue Apr 01 19:12:10 GMT 2025
PRIMARY
PUBCHEM
88614
Created by admin on Tue Apr 01 19:12:10 GMT 2025 , Edited by admin on Tue Apr 01 19:12:10 GMT 2025
PRIMARY