Monoglyme (C4H10O2)

Monoglyme presents a C4 framework (formula C4H10O2, CAS 110-71-4). ChemicalTool Reaction can propose ranked disconnections for Monoglyme from the SMILES COCCOC.

Target: Monoglyme
CAS: 110-71-4
Formula: C4H10O2
Approx. MW: 90.12
SMILES: COCCOC
PubChem CID: 8071
Approx. carbons: C4

Monoglyme structure

Properties

Molecular weight: 90.12

View on PubChem

Monoglyme 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Monoglyme?

Monoglyme has molecular formula C4H10O2. Molecular weight about 90.12 g·mol⁻¹.

What is the CAS number of Monoglyme?

The CAS Registry Number for Monoglyme is 110-71-4.

Run AI retrosynthesis for Monoglyme Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C4H10O2.

Related targets

Similar compounds

1-Methoxy-2-propanol 2-Ethoxyethanol Dimethyl acetal Dimethylethylene glycol

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.