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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 DIISOPROPYL SUCCINATE

SMILES

CC(C)OC(=O)CCC(=O)OC(C)C

InChI

InChIKey=YPLYFEUBZLLLIY-UHFFFAOYSA-N
InChI=1S/C10H18O4/c1-7(2)13-9(11)5-6-10(12)14-8(3)4/h7-8H,5-6H2,1-4H3

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 Fri Dec 15 19:51:26 GMT 2023
Edited
by admin
on Fri Dec 15 19:51:26 GMT 2023
Record UNII
99B062LA62
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIISOPROPYL SUCCINATE
Systematic Name English
BUTANEDIOIC ACID, BIS(1-METHYLETHYL) ESTER
Systematic Name English
BUTANEDIOIC ACID, 1,4-BIS(1-METHYLETHYL) ESTER
Systematic Name English
SUCCINIC ACID, DIISOPROPYL ESTER
Systematic Name English
Code System Code Type Description
PUBCHEM
70213
Created by admin on Fri Dec 15 19:51:26 GMT 2023 , Edited by admin on Fri Dec 15 19:51:26 GMT 2023
PRIMARY
EPA CompTox
DTXSID9044740
Created by admin on Fri Dec 15 19:51:26 GMT 2023 , Edited by admin on Fri Dec 15 19:51:26 GMT 2023
PRIMARY
FDA UNII
99B062LA62
Created by admin on Fri Dec 15 19:51:26 GMT 2023 , Edited by admin on Fri Dec 15 19:51:26 GMT 2023
PRIMARY
ECHA (EC/EINECS)
213-110-0
Created by admin on Fri Dec 15 19:51:26 GMT 2023 , Edited by admin on Fri Dec 15 19:51:26 GMT 2023
PRIMARY
CAS
924-88-9
Created by admin on Fri Dec 15 19:51:26 GMT 2023 , Edited by admin on Fri Dec 15 19:51:26 GMT 2023
PRIMARY