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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 PENTAMETHYLENE DIPROPIONATE

SMILES

CCC(=O)OCCCCCOC(=O)CC

InChI

InChIKey=GYZVZBFSJCVIDL-UHFFFAOYSA-N
InChI=1S/C11H20O4/c1-3-10(12)14-8-6-5-7-9-15-11(13)4-2/h3-9H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C11H20O4
Molecular Weight 216.2741
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 12:43:18 GMT 2023
Edited
by admin
on Sat Dec 16 12:43:18 GMT 2023
Record UNII
H6HN9HZ5VG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PENTAMETHYLENE DIPROPIONATE
Common Name English
NSC-55131
Code English
1,5-PENTANEDIOL, DIPROPANOATE
Systematic Name English
1,5-PENTANEDIOL, DIPROPIONATE
Systematic Name English
NSC-67964
Code English
1,5-PENTANEDIOL, 1,5-DIPROPANOATE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID80143065
Created by admin on Sat Dec 16 12:43:18 GMT 2023 , Edited by admin on Sat Dec 16 12:43:18 GMT 2023
PRIMARY
PUBCHEM
82300
Created by admin on Sat Dec 16 12:43:18 GMT 2023 , Edited by admin on Sat Dec 16 12:43:18 GMT 2023
PRIMARY
NSC
67964
Created by admin on Sat Dec 16 12:43:18 GMT 2023 , Edited by admin on Sat Dec 16 12:43:18 GMT 2023
PRIMARY
CAS
10025-09-9
Created by admin on Sat Dec 16 12:43:18 GMT 2023 , Edited by admin on Sat Dec 16 12:43:18 GMT 2023
PRIMARY
NSC
55131
Created by admin on Sat Dec 16 12:43:18 GMT 2023 , Edited by admin on Sat Dec 16 12:43:18 GMT 2023
PRIMARY
FDA UNII
H6HN9HZ5VG
Created by admin on Sat Dec 16 12:43:18 GMT 2023 , Edited by admin on Sat Dec 16 12:43:18 GMT 2023
PRIMARY