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Details

Stereochemistry ACHIRAL
Molecular Formula C10H14O3
Molecular Weight 182.2164
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methyl diantilis

SMILES

CCOC1=C(O)C=CC(COC)=C1

InChI

InChIKey=FNEWGEWRECZWQM-UHFFFAOYSA-N
InChI=1S/C10H14O3/c1-3-13-10-6-8(7-12-2)4-5-9(10)11/h4-6,11H,3,7H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C10H14O3
Molecular Weight 182.2164
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 Mon Mar 31 22:08:05 GMT 2025
Edited
by admin
on Mon Mar 31 22:08:05 GMT 2025
Record UNII
7QHC87YPG8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Ethoxy-4-(methoxymethyl)phenol
Preferred Name English
Methyl diantilis
Common Name English
Phenol, 2-ethoxy-4-(methoxymethyl)-
Systematic Name English
4-Hydroxy-3-ethoxybenzyl methyl ether
Systematic Name English
p-Cresol, 2-ethoxy-?-methoxy-
Systematic Name English
Code System Code Type Description
PUBCHEM
6453284
Created by admin on Mon Mar 31 22:08:05 GMT 2025 , Edited by admin on Mon Mar 31 22:08:05 GMT 2025
PRIMARY
CAS
5595-79-9
Created by admin on Mon Mar 31 22:08:05 GMT 2025 , Edited by admin on Mon Mar 31 22:08:05 GMT 2025
PRIMARY
FDA UNII
7QHC87YPG8
Created by admin on Mon Mar 31 22:08:05 GMT 2025 , Edited by admin on Mon Mar 31 22:08:05 GMT 2025
PRIMARY
EPA CompTox
DTXSID6074918
Created by admin on Mon Mar 31 22:08:05 GMT 2025 , Edited by admin on Mon Mar 31 22:08:05 GMT 2025
PRIMARY