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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 DIMETHYL TETRAMETHYLSUCCINATE

SMILES

COC(=O)C(C)(C)C(C)(C)C(=O)OC

InChI

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

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2,2,3,3-(TETRAMETHYL)DIMETHYLSUCCINATE
Preferred Name English
DIMETHYL TETRAMETHYLSUCCINATE
Systematic Name English
BUTANEDIOIC ACID, TETRAMETHYL-, DIMETHYL ESTER
Systematic Name English
DIMETHYL(2,2,3,3- TETRAMETHYL)SUCCINATE
Systematic Name English
BUTANEDIOIC ACID, 2,2,3,3-TETRAMETHYL-, 1,4-DIMETHYL ESTER
Systematic Name English
SUCCINIC ACID, TETRAMETHYL-, DIMETHYL ESTER
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID60456180
Created by admin on Mon Mar 31 20:51:15 GMT 2025 , Edited by admin on Mon Mar 31 20:51:15 GMT 2025
PRIMARY
FDA UNII
0G000AAF3I
Created by admin on Mon Mar 31 20:51:15 GMT 2025 , Edited by admin on Mon Mar 31 20:51:15 GMT 2025
PRIMARY
PUBCHEM
11127329
Created by admin on Mon Mar 31 20:51:15 GMT 2025 , Edited by admin on Mon Mar 31 20:51:15 GMT 2025
PRIMARY
CAS
17072-58-1
Created by admin on Mon Mar 31 20:51:15 GMT 2025 , Edited by admin on Mon Mar 31 20:51:15 GMT 2025
PRIMARY
NIH
NCATS
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