Ethoxyacetic acid (C4H8O3)

Ethoxyacetic Acid presents a C4 framework, a carboxylic acid (formula C4H8O3, CAS 627-03-2). ChemicalTool Reaction can propose ranked disconnections for Ethoxyacetic Acid from the SMILES CCOCC(=O)O.

Target: Ethoxyacetic acid
CAS: 627-03-2
Formula: C4H8O3
Approx. MW: 104.10
SMILES: CCOCC(=O)O
PubChem CID: 12301
Approx. carbons: C4

Ethoxyacetic acid structure

Properties

Molecular weight: 104.10

View on PubChem

Ethoxyacetic acid 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Ethoxyacetic acid?

Ethoxyacetic acid has molecular formula C4H8O3. Molecular weight about 104.10 g·mol⁻¹.

What is the CAS number of Ethoxyacetic acid?

The CAS Registry Number for Ethoxyacetic acid is 627-03-2.

Run AI retrosynthesis for Ethoxyacetic acid Target catalog AI tools overview

Open the planner with Ethoxyacetic acid preloaded, then keep routes that match CAS 627-03-2.

Related targets

Similar compounds

2-Hydroxybutyric acid 2-Hydroxyisobutyric Acid 3-hydroxybutyric acid (+-)-Aspartic acid 2-(Bromomethyl)acrylic acid 2-(Trifluoromethyl)acrylic acid

Browse the full target catalog

References & tools

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