Methyl cyclopropanecarboxylate (C5H8O2)

Methyl cyclopropanecarboxylate (C5H8O2; CAS 2868-37-3) is a practical retrosynthesis target. Methyl cyclopropanecarboxylate presents a C5 framework. Open AI route search in one click below.

Target: Methyl cyclopropanecarboxylate
CAS: 2868-37-3
Formula: C5H8O2
Approx. MW: 100.12
SMILES: COC(=O)C1CC1
PubChem CID: 76122
Approx. carbons: C5

Methyl cyclopropanecarboxylate structure

Properties

Molecular weight: 100.12

View on PubChem

Methyl cyclopropanecarboxylate 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Methyl cyclopropanecarboxylate?

Methyl cyclopropanecarboxylate has molecular formula C5H8O2. Molecular weight about 100.12 g·mol⁻¹.

What is the CAS number of Methyl cyclopropanecarboxylate?

The CAS Registry Number for Methyl cyclopropanecarboxylate is 2868-37-3.

Run AI retrosynthesis for Methyl cyclopropanecarboxylate Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C5H8O2.

Related targets

Similar compounds

1-Methylcyclopropane-1-carboxylic acid 2-Methyltetrahydrofuran-3-One 4-Pentenoic Acid Allyl acetate Cyclobutanecarboxylic Acid delta-Valerolactone

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.