U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C17H32O4
Molecular Weight 300.4336
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Diethyl 2,2,8,8-tetramethylnonanedioate

SMILES

CCOC(=O)C(C)(C)CCCCCC(C)(C)C(=O)OCC

InChI

InChIKey=NAZFSKVLRNUKQC-UHFFFAOYSA-N
InChI=1S/C17H32O4/c1-7-20-14(18)16(3,4)12-10-9-11-13-17(5,6)15(19)21-8-2/h7-13H2,1-6H3

HIDE SMILES / InChI

Molecular Formula C17H32O4
Molecular Weight 300.4336
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 Wed Apr 02 21:09:32 GMT 2025
Edited
by admin
on Wed Apr 02 21:09:32 GMT 2025
Record UNII
HZM43F7HJV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Diethyl 2,2,8,8-tetramethylnonanedioate
Preferred Name English
Code System Code Type Description
PUBCHEM
164899514
Created by admin on Wed Apr 02 21:09:32 GMT 2025 , Edited by admin on Wed Apr 02 21:09:32 GMT 2025
PRIMARY
FDA UNII
HZM43F7HJV
Created by admin on Wed Apr 02 21:09:32 GMT 2025 , Edited by admin on Wed Apr 02 21:09:32 GMT 2025
PRIMARY