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Details

Stereochemistry ACHIRAL
Molecular Formula C7H14O3
Molecular Weight 146.1843
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-[2-(Allyloxy)ethoxy]ethanol

SMILES

OCCOCCOCC=C

InChI

InChIKey=DIOZVWSHACHNRT-UHFFFAOYSA-N
InChI=1S/C7H14O3/c1-2-4-9-6-7-10-5-3-8/h2,8H,1,3-7H2

HIDE SMILES / InChI

Molecular Formula C7H14O3
Molecular Weight 146.1843
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 19:05:37 GMT 2025
Edited
by admin
on Tue Apr 01 19:05:37 GMT 2025
Record UNII
CXB8PLK3VK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-[2-(Allyloxy)ethoxy]ethanol
Systematic Name English
NSC-83148
Preferred Name English
2-[2-(2-Propen-1-yloxy)ethoxy]ethanol
Systematic Name English
Ethanol, 2-[2-(2-propen-1-yloxy)ethoxy]-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID90164605
Created by admin on Tue Apr 01 19:05:37 GMT 2025 , Edited by admin on Tue Apr 01 19:05:37 GMT 2025
PRIMARY
ECHA (EC/EINECS)
239-131-5
Created by admin on Tue Apr 01 19:05:37 GMT 2025 , Edited by admin on Tue Apr 01 19:05:37 GMT 2025
PRIMARY
NSC
83148
Created by admin on Tue Apr 01 19:05:37 GMT 2025 , Edited by admin on Tue Apr 01 19:05:37 GMT 2025
PRIMARY
PUBCHEM
84777
Created by admin on Tue Apr 01 19:05:37 GMT 2025 , Edited by admin on Tue Apr 01 19:05:37 GMT 2025
PRIMARY
FDA UNII
CXB8PLK3VK
Created by admin on Tue Apr 01 19:05:37 GMT 2025 , Edited by admin on Tue Apr 01 19:05:37 GMT 2025
PRIMARY
CAS
15075-50-0
Created by admin on Tue Apr 01 19:05:37 GMT 2025 , Edited by admin on Tue Apr 01 19:05:37 GMT 2025
PRIMARY