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Details

Stereochemistry ACHIRAL
Molecular Formula C14H26O4
Molecular Weight 258.3538
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Di-tert-amyl succinate

SMILES

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

InChI

InChIKey=PLXGRQSQSTVVQP-UHFFFAOYSA-N
InChI=1S/C14H26O4/c1-7-13(3,4)17-11(15)9-10-12(16)18-14(5,6)8-2/h7-10H2,1-6H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
Di-tert-amyl succinate
Systematic Name English
1,4-Bis(1,1-dimethylpropyl) butanedioate
Systematic Name English
Bis(2-methylbutan-2-yl) butanedioate
Systematic Name English
Butanedioic acid, 1,4-bis(1,1-dimethylpropyl) ester
Systematic Name English
Code System Code Type Description
PUBCHEM
22726147
Created by admin on Sat Dec 16 13:16:03 GMT 2023 , Edited by admin on Sat Dec 16 13:16:03 GMT 2023
PRIMARY
EPA CompTox
DTXSID00627832
Created by admin on Sat Dec 16 13:16:03 GMT 2023 , Edited by admin on Sat Dec 16 13:16:03 GMT 2023
PRIMARY
FDA UNII
22T82F4EHL
Created by admin on Sat Dec 16 13:16:03 GMT 2023 , Edited by admin on Sat Dec 16 13:16:03 GMT 2023
PRIMARY
CAS
77106-39-9
Created by admin on Sat Dec 16 13:16:03 GMT 2023 , Edited by admin on Sat Dec 16 13:16:03 GMT 2023
PRIMARY
NIH
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