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Details

Stereochemistry ACHIRAL
Molecular Formula C10H20O5
Molecular Weight 220.2628
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,4,7,10,13-Pentaoxacyclopentadecane

SMILES

C1COCCOCCOCCOCCO1

InChI

InChIKey=VFTFKUDGYRBSAL-UHFFFAOYSA-N
InChI=1S/C10H20O5/c1-2-12-5-6-14-9-10-15-8-7-13-4-3-11-1/h1-10H2

HIDE SMILES / InChI

Molecular Formula C10H20O5
Molecular Weight 220.2628
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 Mon Mar 31 23:25:15 GMT 2025
Edited
by admin
on Mon Mar 31 23:25:15 GMT 2025
Record UNII
7G6K9SB27Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,4,7,10,13-Pentaoxacyclopentadecane
Preferred Name English
Code System Code Type Description
CAS
33100-27-5
Created by admin on Mon Mar 31 23:25:15 GMT 2025 , Edited by admin on Mon Mar 31 23:25:15 GMT 2025
PRIMARY
PUBCHEM
36336
Created by admin on Mon Mar 31 23:25:15 GMT 2025 , Edited by admin on Mon Mar 31 23:25:15 GMT 2025
PRIMARY
EPA CompTox
DTXSID7067746
Created by admin on Mon Mar 31 23:25:15 GMT 2025 , Edited by admin on Mon Mar 31 23:25:15 GMT 2025
PRIMARY
ECHA (EC/EINECS)
251-379-6
Created by admin on Mon Mar 31 23:25:15 GMT 2025 , Edited by admin on Mon Mar 31 23:25:15 GMT 2025
PRIMARY
FDA UNII
7G6K9SB27Y
Created by admin on Mon Mar 31 23:25:15 GMT 2025 , Edited by admin on Mon Mar 31 23:25:15 GMT 2025
PRIMARY