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Details

Stereochemistry ACHIRAL
Molecular Formula C11H14O4
Molecular Weight 210.2265
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-[2-(Benzyloxy)ethoxy]acetic acid

SMILES

OC(=O)COCCOCC1=CC=CC=C1

InChI

InChIKey=WEBYLMXBPGYVLS-UHFFFAOYSA-N
InChI=1S/C11H14O4/c12-11(13)9-15-7-6-14-8-10-4-2-1-3-5-10/h1-5H,6-9H2,(H,12,13)

HIDE SMILES / InChI

Molecular Formula C11H14O4
Molecular Weight 210.2265
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 15:27:07 GMT 2023
Edited
by admin
on Sat Dec 16 15:27:07 GMT 2023
Record UNII
F6JD35PUZ7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-[2-(Benzyloxy)ethoxy]acetic acid
Systematic Name English
Acetic acid, 2-[2-(phenylmethoxy)ethoxy]-
Systematic Name English
2-(Benzyloxy)ethoxyacetic acid
Systematic Name English
Acetic acid, [2-(phenylmethoxy)ethoxy]-
Systematic Name English
2-[2-(Phenylmethoxy)ethoxy]acetic acid
Systematic Name English
Code System Code Type Description
PUBCHEM
21790136
Created by admin on Sat Dec 16 15:27:07 GMT 2023 , Edited by admin on Sat Dec 16 15:27:07 GMT 2023
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FDA UNII
F6JD35PUZ7
Created by admin on Sat Dec 16 15:27:07 GMT 2023 , Edited by admin on Sat Dec 16 15:27:07 GMT 2023
PRIMARY
CAS
93206-09-8
Created by admin on Sat Dec 16 15:27:07 GMT 2023 , Edited by admin on Sat Dec 16 15:27:07 GMT 2023
PRIMARY
EPA CompTox
DTXSID60618100
Created by admin on Sat Dec 16 15:27:07 GMT 2023 , Edited by admin on Sat Dec 16 15:27:07 GMT 2023
PRIMARY