1-Hexyne (C6H10)

1-Hexyne (C6H10; CAS 693-02-7) is a practical retrosynthesis target. 1-Hexyne presents a C6 framework, unsaturation. Open AI route search in one click below.

Target: 1-Hexyne
CAS: 693-02-7
Formula: C6H10
Approx. MW: 82.15
SMILES: C#CCCCC
PubChem CID: 12732
Approx. carbons: C6

1-Hexyne structure

Properties

Molecular weight: 82.15

View on PubChem

1-Hexyne 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 1-Hexyne?

1-Hexyne has molecular formula C6H10. Molecular weight about 82.15 g·mol⁻¹.

What is the CAS number of 1-Hexyne?

The CAS Registry Number for 1-Hexyne is 693-02-7.

Run AI retrosynthesis for 1-Hexyne Target catalog AI tools overview

Open the planner with 1-Hexyne preloaded, then keep routes that match CAS 693-02-7.

Related targets

Similar compounds

2-Propen-1-ylcyclopropane 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.