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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 ETHYL ISOBUTYL SUCCINATE

SMILES

CCOC(=O)CCC(=O)OCC(C)C

InChI

InChIKey=ITMHQIWFDVCNJS-UHFFFAOYSA-N
InChI=1S/C10H18O4/c1-4-13-9(11)5-6-10(12)14-7-8(2)3/h8H,4-7H2,1-3H3

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 Tue Apr 01 19:47:15 GMT 2025
Edited
by admin
on Tue Apr 01 19:47:15 GMT 2025
Record UNII
O3V6TK29CS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ETHYL ISOBUTYL SUCCINATE
Systematic Name English
BUTANEDIOIC ACID, 1-ETHYL 4-(2-METHYLPROPYL) ESTER
Preferred Name English
ETHYL 2-METHYLPROPYL SUCCINATE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID60707346
Created by admin on Tue Apr 01 19:47:15 GMT 2025 , Edited by admin on Tue Apr 01 19:47:15 GMT 2025
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PUBCHEM
53878724
Created by admin on Tue Apr 01 19:47:15 GMT 2025 , Edited by admin on Tue Apr 01 19:47:15 GMT 2025
PRIMARY
CAS
52762-24-0
Created by admin on Tue Apr 01 19:47:15 GMT 2025 , Edited by admin on Tue Apr 01 19:47:15 GMT 2025
PRIMARY
FDA UNII
O3V6TK29CS
Created by admin on Tue Apr 01 19:47:15 GMT 2025 , Edited by admin on Tue Apr 01 19:47:15 GMT 2025
PRIMARY