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Details

Stereochemistry ACHIRAL
Molecular Formula C4H8O3
Molecular Weight 104.1045
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METHOXYMETHYL ACETATE

SMILES

COCOC(C)=O

InChI

InChIKey=MDEDOIDXVJXDBW-UHFFFAOYSA-N
InChI=1S/C4H8O3/c1-4(5)7-3-6-2/h3H2,1-2H3

HIDE SMILES / InChI

Approval Year

PubMed

PubMed

TitleDatePubMed
Fragmentation of oxygen-containing molecules via C-O bond cleavage promoted by coordination to niobium and tantalum pentahalides.
2009-09-14
Density functional theory computational study on the thermal cycloreversion of 2-acetoxy-2-methoxy-5,5-dimethyl-Delta3-1,3,4-oxadiazoline: evidence for a carbonyl ylide intermediate.
2005-10-14
Name Type Language
NSC-57543
Preferred Name English
METHOXYMETHYL ACETATE
Systematic Name English
METHANOL, METHOXY-, ACETATE
Systematic Name English
METHANOL, 1-METHOXY-, 1-ACETATE
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID80884067
Created by admin on Mon Mar 31 18:51:35 GMT 2025 , Edited by admin on Mon Mar 31 18:51:35 GMT 2025
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NSC
57543
Created by admin on Mon Mar 31 18:51:35 GMT 2025 , Edited by admin on Mon Mar 31 18:51:35 GMT 2025
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FDA UNII
1KOR693QFN
Created by admin on Mon Mar 31 18:51:35 GMT 2025 , Edited by admin on Mon Mar 31 18:51:35 GMT 2025
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PUBCHEM
78087
Created by admin on Mon Mar 31 18:51:35 GMT 2025 , Edited by admin on Mon Mar 31 18:51:35 GMT 2025
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CAS
4382-76-7
Created by admin on Mon Mar 31 18:51:35 GMT 2025 , Edited by admin on Mon Mar 31 18:51:35 GMT 2025
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