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Details

Stereochemistry ACHIRAL
Molecular Formula C10H18O4
Molecular Weight 202.2475
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Di-tert-butyl oxalate

SMILES

CC(C)(C)OC(=O)C(=O)OC(C)(C)C

InChI

InChIKey=CIYGMWIAXRMHQS-UHFFFAOYSA-N
InChI=1S/C10H18O4/c1-9(2,3)13-7(11)8(12)14-10(4,5)6/h1-6H3

HIDE SMILES / InChI

Molecular Formula C10H18O4
Molecular Weight 202.2475
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 Sat Dec 16 19:33:19 GMT 2023
Edited
by admin
on Sat Dec 16 19:33:19 GMT 2023
Record UNII
GDT3TXT9FW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Di-tert-butyl oxalate
Systematic Name English
1,2-Bis(1,1-dimethylethyl) ethanedioate
Systematic Name English
Ethanedioic acid, 1,2-bis(1,1-dimethylethyl) ester
Systematic Name English
Ethanedioic acid, bis(1,1-dimethylethyl) ester
Systematic Name English
Oxalic acid, di-tert-butyl ester
Systematic Name English
Bis(1,1-dimethylethyl) oxalate
Systematic Name English
Code System Code Type Description
CAS
691-64-5
Created by admin on Sat Dec 16 19:33:20 GMT 2023 , Edited by admin on Sat Dec 16 19:33:20 GMT 2023
PRIMARY
ECHA (EC/EINECS)
211-723-8
Created by admin on Sat Dec 16 19:33:20 GMT 2023 , Edited by admin on Sat Dec 16 19:33:20 GMT 2023
PRIMARY
EPA CompTox
DTXSID20219157
Created by admin on Sat Dec 16 19:33:20 GMT 2023 , Edited by admin on Sat Dec 16 19:33:20 GMT 2023
PRIMARY
PUBCHEM
69651
Created by admin on Sat Dec 16 19:33:20 GMT 2023 , Edited by admin on Sat Dec 16 19:33:20 GMT 2023
PRIMARY
FDA UNII
GDT3TXT9FW
Created by admin on Sat Dec 16 19:33:20 GMT 2023 , Edited by admin on Sat Dec 16 19:33:20 GMT 2023
PRIMARY