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Details

Stereochemistry ACHIRAL
Molecular Formula C12H14O5
Molecular Weight 238.2366
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-(Methoxymethoxy)-2,2-dimethyl-4H-1,3-benzodioxin-4-one

SMILES

COCOC1=CC=CC2=C1C(=O)OC(C)(C)O2

InChI

InChIKey=MKQNGRPRHVXONX-UHFFFAOYSA-N
InChI=1S/C12H14O5/c1-12(2)16-9-6-4-5-8(15-7-14-3)10(9)11(13)17-12/h4-6H,7H2,1-3H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
4H-1,3-Benzodioxin-4-one, 5-(methoxymethoxy)-2,2-dimethyl-
Preferred Name English
5-(Methoxymethoxy)-2,2-dimethyl-4H-1,3-benzodioxin-4-one
Systematic Name English
5-(Methoxymethoxy)-2,2-dimethyl-4H-benzo[d][1,3]dioxin-4-one
Systematic Name English
Code System Code Type Description
FDA UNII
XF6MP6PLZ8
Created by admin on Wed Apr 02 21:10:08 GMT 2025 , Edited by admin on Wed Apr 02 21:10:08 GMT 2025
PRIMARY
PUBCHEM
89873711
Created by admin on Wed Apr 02 21:10:08 GMT 2025 , Edited by admin on Wed Apr 02 21:10:08 GMT 2025
PRIMARY
CAS
888958-28-9
Created by admin on Wed Apr 02 21:10:08 GMT 2025 , Edited by admin on Wed Apr 02 21:10:08 GMT 2025
PRIMARY
NIH
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