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Details

Stereochemistry ACHIRAL
Molecular Formula C10H14O2
Molecular Weight 166.217
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-Methoxy-4-(2-methoxyethyl)benzene

SMILES

COCCC1=CC=C(OC)C=C1

InChI

InChIKey=VRHBKUJDGWQGPD-UHFFFAOYSA-N
InChI=1S/C10H14O2/c1-11-8-7-9-3-5-10(12-2)6-4-9/h3-6H,7-8H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C10H14O2
Molecular Weight 166.217
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 Wed Apr 02 11:18:49 GMT 2025
Edited
by admin
on Wed Apr 02 11:18:49 GMT 2025
Record UNII
Q856AD87HS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-Methoxy-4-(2-methoxyethyl)benzene
Systematic Name English
Benzene, 1-methoxy-4-(2-methoxyethyl)-
Preferred Name English
p-(2-Methoxyethyl)anisole
Systematic Name English
Code System Code Type Description
FDA UNII
Q856AD87HS
Created by admin on Wed Apr 02 11:18:49 GMT 2025 , Edited by admin on Wed Apr 02 11:18:49 GMT 2025
PRIMARY
EPA CompTox
DTXSID60868567
Created by admin on Wed Apr 02 11:18:49 GMT 2025 , Edited by admin on Wed Apr 02 11:18:49 GMT 2025
PRIMARY
PUBCHEM
3018929
Created by admin on Wed Apr 02 11:18:49 GMT 2025 , Edited by admin on Wed Apr 02 11:18:49 GMT 2025
PRIMARY
CAS
80314-58-5
Created by admin on Wed Apr 02 11:18:49 GMT 2025 , Edited by admin on Wed Apr 02 11:18:49 GMT 2025
PRIMARY