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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 Dipentyl succinate

SMILES

CCCCCOC(=O)CCC(=O)OCCCCC

InChI

InChIKey=JYCRKSLWSLBYLT-UHFFFAOYSA-N
InChI=1S/C14H26O4/c1-3-5-7-11-17-13(15)9-10-14(16)18-12-8-6-4-2/h3-12H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C14H26O4
Molecular Weight 258.3538
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 Sat Dec 16 12:35:58 GMT 2023
Edited
by admin
on Sat Dec 16 12:35:58 GMT 2023
Record UNII
2E33CP3MKW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Dipentyl succinate
Systematic Name English
Diamyl succinate
Systematic Name English
Butanedioic acid, dipentyl ester
Systematic Name English
AI3-03426
Code English
Butanedioic acid, 1,4-dipentyl ester
Systematic Name English
NSC-1501
Code English
Code System Code Type Description
FDA UNII
2E33CP3MKW
Created by admin on Sat Dec 16 12:35:58 GMT 2023 , Edited by admin on Sat Dec 16 12:35:58 GMT 2023
PRIMARY
EPA CompTox
DTXSID30214754
Created by admin on Sat Dec 16 12:35:58 GMT 2023 , Edited by admin on Sat Dec 16 12:35:58 GMT 2023
PRIMARY
PUBCHEM
69528
Created by admin on Sat Dec 16 12:35:58 GMT 2023 , Edited by admin on Sat Dec 16 12:35:58 GMT 2023
PRIMARY
ECHA (EC/EINECS)
211-452-5
Created by admin on Sat Dec 16 12:35:58 GMT 2023 , Edited by admin on Sat Dec 16 12:35:58 GMT 2023
PRIMARY
NSC
1501
Created by admin on Sat Dec 16 12:35:58 GMT 2023 , Edited by admin on Sat Dec 16 12:35:58 GMT 2023
PRIMARY
CAS
645-69-2
Created by admin on Sat Dec 16 12:35:58 GMT 2023 , Edited by admin on Sat Dec 16 12:35:58 GMT 2023
PRIMARY