Methyl dimethoxyacetate (C5H10O4)

Methyl dimethoxyacetate (C5H10O4; CAS 89-91-8) is a practical retrosynthesis target. Methyl dimethoxyacetate presents a C5 framework. Open AI route search in one click below.

Target: Methyl dimethoxyacetate
CAS: 89-91-8
Formula: C5H10O4
Approx. MW: 134.13
SMILES: COC(=O)C(OC)OC
PubChem CID: 66647
Approx. carbons: C5

Methyl dimethoxyacetate structure

Properties

IUPAC name: methyl 2,2-dimethoxyacetate
Common names: Methyl dimethoxyacetate; Methyl 2,2-dimethoxyacetate; 89-91-8; Acetic acid, dimethoxy-, methyl ester; Dimethoxyacetic acid methyl ester; Glyoxylic acid methyl ester dimethyl acetal; EINECS 201-950-0; Acetic acid, 2,2-dimethoxy-, methyl ester; Glyoxylic acid, methyl ester, 2-(dimethyl acetal); DTXSID9058999
Molecular weight: 134.13
Exact mass: 134.06
InChIKey: NZTCVGHPDWAALP-UHFFFAOYSA-N

View on PubChem

Methyl dimethoxyacetate 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Methyl dimethoxyacetate?

Methyl dimethoxyacetate has molecular formula C5H10O4. Molecular weight about 134.13 g·mol⁻¹.

What is the CAS number of Methyl dimethoxyacetate?

The CAS Registry Number for Methyl dimethoxyacetate is 89-91-8.

Run AI retrosynthesis for Methyl dimethoxyacetate Target catalog AI tools overview

Open the planner with Methyl dimethoxyacetate preloaded, then keep routes that match CAS 89-91-8.

Related targets

Similar compounds

Dimethylolpropionic acid

Browse the full target catalog

References & tools

ChemicalHelper Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.