4-Methyl-1-pentyne (C6H10)

4-Methyl-1-pentyne (C6H10; CAS 7154-75-8) is a practical retrosynthesis target. 4-Methyl-1-pentyne presents a C6 framework, unsaturation. Open AI route search in one click below.

Target: 4-Methyl-1-pentyne
CAS: 7154-75-8
Formula: C6H10
Approx. MW: 82.15
SMILES: C#CCC(C)C
PubChem CID: 138948
Approx. carbons: C6

4-Methyl-1-pentyne structure

Properties

Molecular weight: 82.15

View on PubChem

4-Methyl-1-pentyne 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 4-Methyl-1-pentyne?

4-Methyl-1-pentyne has molecular formula C6H10. Molecular weight about 82.15 g·mol⁻¹.

What is the CAS number of 4-Methyl-1-pentyne?

The CAS Registry Number for 4-Methyl-1-pentyne is 7154-75-8.

Run AI retrosynthesis for 4-Methyl-1-pentyne Target catalog AI tools overview

One click loads 4-Methyl-1-pentyne into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

1-Hexyne 2-Propen-1-ylcyclopropane 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.