3-(2-methoxyethoxy)prop-1-ene (C6H12O2)

Looking for routes to 3-(2-methoxyethoxy)prop-1-ene? 3-(2-methoxyethoxy)prop-1-ene presents a C6 framework, unsaturation. Use the planner with prefilled SMILES, or copy C=CCOCCOC (CAS 18854-48-3).

Target: 3-(2-methoxyethoxy)prop-1-ene
CAS: 18854-48-3
Formula: C6H12O2
Approx. MW: 116.16
SMILES: C=CCOCCOC
PubChem CID: 639880
Approx. carbons: C6

3-(2-methoxyethoxy)prop-1-ene structure

Properties

Molecular weight: 116.16

View on PubChem

3-(2-methoxyethoxy)prop-1-ene 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 3-(2-methoxyethoxy)prop-1-ene?

3-(2-methoxyethoxy)prop-1-ene has molecular formula C6H12O2. Molecular weight about 116.16 g·mol⁻¹.

What is the CAS number of 3-(2-methoxyethoxy)prop-1-ene?

The CAS Registry Number for 3-(2-methoxyethoxy)prop-1-ene is 18854-48-3.

Run AI retrosynthesis for 3-(2-methoxyethoxy)prop-1-ene Target catalog AI tools overview

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Related targets

Similar compounds

2-Ethylbutyric Acid 2-Hydroxycyclohexanol 4-Ethoxy-2-butanone 4-Hydroxyhexan-3-one 4-Methylvaleric acid Diacetone alcohol

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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.