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Details

Stereochemistry ACHIRAL
Molecular Formula C11H20O4
Molecular Weight 216.2741
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ETHYL ISOPENTYL SUCCINATE

SMILES

CCOC(=O)CCC(=O)OCCC(C)C

InChI

InChIKey=GCXHTVAWZRIFAV-UHFFFAOYSA-N
InChI=1S/C11H20O4/c1-4-14-10(12)5-6-11(13)15-8-7-9(2)3/h9H,4-8H2,1-3H3

HIDE SMILES / InChI

Approval Year

Name Type Language
BUTANEDIOIC ACID, ETHYL 3-METHYLBUTYL ESTER
Preferred Name English
ETHYL ISOPENTYL SUCCINATE
Systematic Name English
BUTANEDIOIC ACID, 1-ETHYL 4-(3-METHYLBUTYL) ESTER
Systematic Name English
ETHYL 3-METHYLBUTYL SUCCINATE
Systematic Name English
3-METHYLBUTYL ETHYL SUCCINATE
Systematic Name English
SUCCINIC ACID, ETHYL ISOPENTYL ESTER
Common Name English
Code System Code Type Description
CHEBI
87276
Created by admin on Mon Mar 31 19:54:22 GMT 2025 , Edited by admin on Mon Mar 31 19:54:22 GMT 2025
PRIMARY
PUBCHEM
119794
Created by admin on Mon Mar 31 19:54:22 GMT 2025 , Edited by admin on Mon Mar 31 19:54:22 GMT 2025
PRIMARY
EPA CompTox
DTXSID70182302
Created by admin on Mon Mar 31 19:54:22 GMT 2025 , Edited by admin on Mon Mar 31 19:54:22 GMT 2025
PRIMARY
CAS
28024-16-0
Created by admin on Mon Mar 31 19:54:22 GMT 2025 , Edited by admin on Mon Mar 31 19:54:22 GMT 2025
PRIMARY
FDA UNII
3NR1P6W89Q
Created by admin on Mon Mar 31 19:54:22 GMT 2025 , Edited by admin on Mon Mar 31 19:54:22 GMT 2025
PRIMARY
ECHA (EC/EINECS)
248-784-5
Created by admin on Mon Mar 31 19:54:22 GMT 2025 , Edited by admin on Mon Mar 31 19:54:22 GMT 2025
PRIMARY