U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C12H14O4
Molecular Weight 222.2372
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIPROPARGYL ADIPATE

SMILES

O=C(CCCCC(=O)OCC#C)OCC#C

InChI

InChIKey=UUKXRCZQOHIIPD-UHFFFAOYSA-N
InChI=1S/C12H14O4/c1-3-9-15-11(13)7-5-6-8-12(14)16-10-4-2/h1-2H,5-10H2

HIDE SMILES / InChI

Molecular Formula C12H14O4
Molecular Weight 222.2372
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 19:48:50 GMT 2023
Edited
by admin
on Fri Dec 15 19:48:50 GMT 2023
Record UNII
7FNF2AS2JD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIPROPARGYL ADIPATE
Common Name English
ADIPIC ACID DIPROPARGYL ESTER
Common Name English
NSC-50342
Code English
HEXANEDIOIC ACID, 1,6-DI-2-PROPYN-1-YL ESTER
Systematic Name English
HEXANEDIOIC ACID, DI-2-PROPYNYL ESTER
Common Name English
ADIPIC ACID, DI-2-PROPYNYL ESTER
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID90219043
Created by admin on Fri Dec 15 19:48:50 GMT 2023 , Edited by admin on Fri Dec 15 19:48:50 GMT 2023
PRIMARY
PUBCHEM
242160
Created by admin on Fri Dec 15 19:48:50 GMT 2023 , Edited by admin on Fri Dec 15 19:48:50 GMT 2023
PRIMARY
NSC
50342
Created by admin on Fri Dec 15 19:48:50 GMT 2023 , Edited by admin on Fri Dec 15 19:48:50 GMT 2023
PRIMARY
FDA UNII
7FNF2AS2JD
Created by admin on Fri Dec 15 19:48:50 GMT 2023 , Edited by admin on Fri Dec 15 19:48:50 GMT 2023
PRIMARY
CAS
6900-06-7
Created by admin on Fri Dec 15 19:48:50 GMT 2023 , Edited by admin on Fri Dec 15 19:48:50 GMT 2023
PRIMARY