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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 DI-TERT-BUTYL SUCCINATE

SMILES

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

InChI

InChIKey=GOORECODRBZTKF-UHFFFAOYSA-N
InChI=1S/C12H22O4/c1-11(2,3)15-9(13)7-8-10(14)16-12(4,5)6/h7-8H2,1-6H3

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 Sat Dec 16 09:14:36 GMT 2023
Edited
by admin
on Sat Dec 16 09:14:36 GMT 2023
Record UNII
9U278DI8QD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DI-TERT-BUTYL SUCCINATE
MI  
Systematic Name English
BUTANEDIOIC ACID, 1,4-BIS(1,1-DIMETHYLETHYL) ESTER
Systematic Name English
DI-TERT-BUTYL SUCCINATE [MI]
Common Name English
BIS(1,1-DIMETHYLETHYL) SUCCINATE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID50450132
Created by admin on Sat Dec 16 09:14:36 GMT 2023 , Edited by admin on Sat Dec 16 09:14:36 GMT 2023
PRIMARY
CAS
926-26-1
Created by admin on Sat Dec 16 09:14:36 GMT 2023 , Edited by admin on Sat Dec 16 09:14:36 GMT 2023
PRIMARY
FDA UNII
9U278DI8QD
Created by admin on Sat Dec 16 09:14:36 GMT 2023 , Edited by admin on Sat Dec 16 09:14:36 GMT 2023
PRIMARY
PUBCHEM
10966312
Created by admin on Sat Dec 16 09:14:36 GMT 2023 , Edited by admin on Sat Dec 16 09:14:36 GMT 2023
PRIMARY
MERCK INDEX
m4316
Created by admin on Sat Dec 16 09:14:36 GMT 2023 , Edited by admin on Sat Dec 16 09:14:36 GMT 2023
PRIMARY Merck Index