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Details

Stereochemistry ACHIRAL
Molecular Formula C8H18O6
Molecular Weight 210.2249
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4,7,10-Tetraoxadodecane-1,12-diol

SMILES

OCCOCCOCCOCOCO

InChI

InChIKey=ZEAFLXVVHBSTHI-UHFFFAOYSA-N
InChI=1S/C8H18O6/c9-1-2-11-3-4-12-5-6-13-8-14-7-10/h9-10H,1-8H2

HIDE SMILES / InChI

Molecular Formula C8H18O6
Molecular Weight 210.2249
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 12:33:47 GMT 2023
Edited
by admin
on Sat Dec 16 12:33:47 GMT 2023
Record UNII
P4KKE95S8P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4,7,10-Tetraoxadodecane-1,12-diol
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID10143013
Created by admin on Sat Dec 16 12:33:47 GMT 2023 , Edited by admin on Sat Dec 16 12:33:47 GMT 2023
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FDA UNII
P4KKE95S8P
Created by admin on Sat Dec 16 12:33:47 GMT 2023 , Edited by admin on Sat Dec 16 12:33:47 GMT 2023
PRIMARY
CAS
100208-38-6
Created by admin on Sat Dec 16 12:33:47 GMT 2023 , Edited by admin on Sat Dec 16 12:33:47 GMT 2023
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PUBCHEM
113549
Created by admin on Sat Dec 16 12:33:47 GMT 2023 , Edited by admin on Sat Dec 16 12:33:47 GMT 2023
PRIMARY
ECHA (EC/EINECS)
309-239-8
Created by admin on Sat Dec 16 12:33:47 GMT 2023 , Edited by admin on Sat Dec 16 12:33:47 GMT 2023
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