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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 1-(Dimethoxymethyl)-2-methoxybenzene

SMILES

COC(OC)C1=C(OC)C=CC=C1

InChI

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

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1-(o-Methoxyphenyl)-1,1-dimethoxymethane
Preferred Name English
1-(Dimethoxymethyl)-2-methoxybenzene
Systematic Name English
o-Anisaldehyde, dimethyl acetal
Systematic Name English
Benzene, 1-(dimethoxymethyl)-2-methoxy-
Systematic Name English
2-Methoxybenzaldehyde dimethyl acetal
Systematic Name English
Code System Code Type Description
PUBCHEM
3018187
Created by admin on Wed Apr 02 17:44:58 GMT 2025 , Edited by admin on Wed Apr 02 17:44:58 GMT 2025
PRIMARY
CAS
58378-33-9
Created by admin on Wed Apr 02 17:44:58 GMT 2025 , Edited by admin on Wed Apr 02 17:44:58 GMT 2025
PRIMARY
FDA UNII
7YA7TC36KK
Created by admin on Wed Apr 02 17:44:58 GMT 2025 , Edited by admin on Wed Apr 02 17:44:58 GMT 2025
PRIMARY
NIH
NCATS
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