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Details

Stereochemistry ACHIRAL
Molecular Formula C10H22O4
Molecular Weight 206.2793
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,8,12-Trioxatridecan-1-ol

SMILES

COCCCOCCCOCCCO

InChI

InChIKey=GRTBNOKQBKPUGM-UHFFFAOYSA-N
InChI=1S/C10H22O4/c1-12-6-3-8-14-10-4-9-13-7-2-5-11/h11H,2-10H2,1H3

HIDE SMILES / InChI

Molecular Formula C10H22O4
Molecular Weight 206.2793
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 Tue Apr 01 18:48:46 GMT 2025
Edited
by admin
on Tue Apr 01 18:48:46 GMT 2025
Record UNII
2X5V7B6KKR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-Propanol, 3-[3-(3-methoxypropoxy)propoxy]-
Preferred Name English
4,8,12-Trioxatridecan-1-ol
Systematic Name English
3-[3-(3-Methoxypropoxy)propoxy]-1-propanol
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID00157003
Created by admin on Tue Apr 01 18:48:46 GMT 2025 , Edited by admin on Tue Apr 01 18:48:46 GMT 2025
PRIMARY
CAS
13133-29-4
Created by admin on Tue Apr 01 18:48:46 GMT 2025 , Edited by admin on Tue Apr 01 18:48:46 GMT 2025
PRIMARY
PUBCHEM
25733
Created by admin on Tue Apr 01 18:48:46 GMT 2025 , Edited by admin on Tue Apr 01 18:48:46 GMT 2025
PRIMARY
ECHA (EC/EINECS)
236-065-9
Created by admin on Tue Apr 01 18:48:46 GMT 2025 , Edited by admin on Tue Apr 01 18:48:46 GMT 2025
PRIMARY
FDA UNII
2X5V7B6KKR
Created by admin on Tue Apr 01 18:48:46 GMT 2025 , Edited by admin on Tue Apr 01 18:48:46 GMT 2025
PRIMARY