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Details

Stereochemistry ACHIRAL
Molecular Formula C10H20O4
Molecular Weight 204.2634
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,5,8,11-Tetraoxatetradec-13-ene

SMILES

COCCOCCOCCOCC=C

InChI

InChIKey=QOQTULDKYFWBLQ-UHFFFAOYSA-N
InChI=1S/C10H20O4/c1-3-4-12-7-8-14-10-9-13-6-5-11-2/h3H,1,4-10H2,2H3

HIDE SMILES / InChI

Molecular Formula C10H20O4
Molecular Weight 204.2634
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 19:36:53 GMT 2025
Edited
by admin
on Tue Apr 01 19:36:53 GMT 2025
Record UNII
RV2K3VU8NV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,5,8,11-Tetraoxatetradec-13-ene
Systematic Name English
3-[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]-1-propene
Preferred Name English
Allylmethoxytriethylene glycol
Systematic Name English
Code System Code Type Description
FDA UNII
RV2K3VU8NV
Created by admin on Tue Apr 01 19:36:53 GMT 2025 , Edited by admin on Tue Apr 01 19:36:53 GMT 2025
PRIMARY
PUBCHEM
88195
Created by admin on Tue Apr 01 19:36:53 GMT 2025 , Edited by admin on Tue Apr 01 19:36:53 GMT 2025
PRIMARY
ECHA (EC/EINECS)
243-224-6
Created by admin on Tue Apr 01 19:36:53 GMT 2025 , Edited by admin on Tue Apr 01 19:36:53 GMT 2025
PRIMARY
EPA CompTox
DTXSID2066515
Created by admin on Tue Apr 01 19:36:53 GMT 2025 , Edited by admin on Tue Apr 01 19:36:53 GMT 2025
PRIMARY
CAS
19685-21-3
Created by admin on Tue Apr 01 19:36:53 GMT 2025 , Edited by admin on Tue Apr 01 19:36:53 GMT 2025
PRIMARY