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Details

Stereochemistry ACHIRAL
Molecular Formula C11H14O5
Molecular Weight 226.2259
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(2-Hydroxyethoxy)ethyl 2-hydroxybenzoate

SMILES

OCCOCCOC(=O)C1=C(O)C=CC=C1

InChI

InChIKey=SBVHPLZQHISNJS-UHFFFAOYSA-N
InChI=1S/C11H14O5/c12-5-6-15-7-8-16-11(14)9-3-1-2-4-10(9)13/h1-4,12-13H,5-8H2

HIDE SMILES / InChI

Molecular Formula C11H14O5
Molecular Weight 226.2259
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 19:15:15 GMT 2023
Edited
by admin
on Sat Dec 16 19:15:15 GMT 2023
Record UNII
X268Z9PXZ6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(2-Hydroxyethoxy)ethyl 2-hydroxybenzoate
Systematic Name English
Salicylic acid, 2-(2-hydroxyethoxy)ethyl ester
Systematic Name English
HYDROXYETHYL SALICYLATE IMPURITY C [EP IMPURITY]
Common Name English
Benzoic acid, 2-hydroxy-, 2-(2-hydroxyethoxy)ethyl ester
Systematic Name English
Diethylene glycol, monosalicylate
Common Name English
Code System Code Type Description
PUBCHEM
13795086
Created by admin on Sat Dec 16 19:15:15 GMT 2023 , Edited by admin on Sat Dec 16 19:15:15 GMT 2023
PRIMARY
CAS
13461-41-1
Created by admin on Sat Dec 16 19:15:15 GMT 2023 , Edited by admin on Sat Dec 16 19:15:15 GMT 2023
PRIMARY
EPA CompTox
DTXSID00549702
Created by admin on Sat Dec 16 19:15:15 GMT 2023 , Edited by admin on Sat Dec 16 19:15:15 GMT 2023
PRIMARY
FDA UNII
X268Z9PXZ6
Created by admin on Sat Dec 16 19:15:15 GMT 2023 , Edited by admin on Sat Dec 16 19:15:15 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY