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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 Diisopentyl succinate

SMILES

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

InChI

InChIKey=VITLQDOBPXWZLH-UHFFFAOYSA-N
InChI=1S/C14H26O4/c1-11(2)7-9-17-13(15)5-6-14(16)18-10-8-12(3)4/h11-12H,5-10H2,1-4H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Butanedioic acid, 1,4-bis(3-methylbutyl) ester
Preferred Name English
Diisopentyl succinate
Systematic Name English
Diisoamyl succinate
Systematic Name English
Succinic acid, diisopentyl ester
Systematic Name English
Di(2-methylbutyl) succinate
Systematic Name English
Butanedioic acid, bis(3-methylbutyl) ester
Systematic Name English
Code System Code Type Description
PUBCHEM
69956
Created by admin on Mon Mar 31 19:54:38 GMT 2025 , Edited by admin on Mon Mar 31 19:54:38 GMT 2025
PRIMARY
EPA CompTox
DTXSID80231370
Created by admin on Mon Mar 31 19:54:38 GMT 2025 , Edited by admin on Mon Mar 31 19:54:38 GMT 2025
PRIMARY
CAS
818-04-2
Created by admin on Mon Mar 31 19:54:38 GMT 2025 , Edited by admin on Mon Mar 31 19:54:38 GMT 2025
PRIMARY
ECHA (EC/EINECS)
212-448-6
Created by admin on Mon Mar 31 19:54:38 GMT 2025 , Edited by admin on Mon Mar 31 19:54:38 GMT 2025
PRIMARY
FDA UNII
32GYA74XJK
Created by admin on Mon Mar 31 19:54:38 GMT 2025 , Edited by admin on Mon Mar 31 19:54:38 GMT 2025
PRIMARY
NIH
NCATS
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