2-Propen-1-ylcyclopropane (C6H10)

2-Propen-1-ylcyclopropane (C6H10; CAS 4663-23-4) is a practical retrosynthesis target. 2-Propen-1-ylcyclopropane presents a C6 framework, unsaturation. Open AI route search in one click below.

Target: 2-Propen-1-ylcyclopropane
CAS: 4663-23-4
Formula: C6H10
Approx. MW: 82.15
SMILES: C=CCC1CC1
PubChem CID: 524670
Approx. carbons: C6

2-Propen-1-ylcyclopropane structure

Properties

Molecular weight: 82.15

View on PubChem

2-Propen-1-ylcyclopropane 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 2-Propen-1-ylcyclopropane?

2-Propen-1-ylcyclopropane has molecular formula C6H10. Molecular weight about 82.15 g·mol⁻¹.

What is the CAS number of 2-Propen-1-ylcyclopropane?

The CAS Registry Number for 2-Propen-1-ylcyclopropane is 4663-23-4.

Run AI retrosynthesis for 2-Propen-1-ylcyclopropane Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C6H10.

Related targets

Similar compounds

1-Hexyne 4-Methyl-1-pentyne Biisopropenyl Diallyl Isopropenylcyclopropane Methylpentadiene

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.