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Details

Stereochemistry ACHIRAL
Molecular Formula C9H20O7
Molecular Weight 240.2509
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4,7,10,13-Pentaoxatetradecane-1,14-diol

SMILES

OCOCCOCCOCCOCOCO

InChI

InChIKey=SAVBORFLETUNGO-UHFFFAOYSA-N
InChI=1S/C9H20O7/c10-7-14-5-3-12-1-2-13-4-6-15-9-16-8-11/h10-11H,1-9H2

HIDE SMILES / InChI

Molecular Formula C9H20O7
Molecular Weight 240.2509
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 12:32:09 GMT 2023
Edited
by admin
on Sat Dec 16 12:32:09 GMT 2023
Record UNII
2N5K37M3V8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4,7,10,13-Pentaoxatetradecane-1,14-diol
Systematic Name English
2-[2-[2-(hydroxymethoxymethoxy)ethoxy]ethoxy]ethoxymethanol
Systematic Name English
Code System Code Type Description
CAS
100208-40-0
Created by admin on Sat Dec 16 12:32:09 GMT 2023 , Edited by admin on Sat Dec 16 12:32:09 GMT 2023
PRIMARY
ECHA (EC/EINECS)
309-241-9
Created by admin on Sat Dec 16 12:32:09 GMT 2023 , Edited by admin on Sat Dec 16 12:32:09 GMT 2023
PRIMARY
PUBCHEM
113551
Created by admin on Sat Dec 16 12:32:09 GMT 2023 , Edited by admin on Sat Dec 16 12:32:09 GMT 2023
PRIMARY
FDA UNII
2N5K37M3V8
Created by admin on Sat Dec 16 12:32:09 GMT 2023 , Edited by admin on Sat Dec 16 12:32:09 GMT 2023
PRIMARY
EPA CompTox
DTXSID30143015
Created by admin on Sat Dec 16 12:32:09 GMT 2023 , Edited by admin on Sat Dec 16 12:32:09 GMT 2023
PRIMARY