1-Hexyn-3-Ol (C6H10O)

1-Hexyn-3-Ol (C6H10O; CAS 105-31-7) is a practical retrosynthesis target. 1-Hexyn-3-Ol presents a C6 framework, alcohol functionality, unsaturation. Open AI route search in one click below.

Target: 1-Hexyn-3-Ol
CAS: 105-31-7
Formula: C6H10O
Approx. MW: 98.15
SMILES: C#CC(O)CCC
PubChem CID: 7746
Approx. carbons: C6

1-Hexyn-3-Ol structure

Properties

IUPAC name: hex-1-yn-3-ol
Common names: 1-HEXYN-3-OL; hex-1-yn-3-ol; Propylethinylcarbinol; 1-Hexyne-3-ol; 1-Propylpropargyl alcohol; 3-Hydroxy-1-hexyne; DTXSID4051536; R9B2WH0KBL; EINECS 203-286-7; BRN 1739419
Molecular weight: 98.14
Exact mass: 98.07
InChIKey: LTFTWJYRQNTCHI-UHFFFAOYSA-N

View on PubChem

1-Hexyn-3-Ol 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 1-Hexyn-3-Ol?

1-Hexyn-3-Ol has molecular formula C6H10O. Molecular weight about 98.15 g·mol⁻¹.

What is the CAS number of 1-Hexyn-3-Ol?

The CAS Registry Number for 1-Hexyn-3-Ol is 105-31-7.

Run AI retrosynthesis for 1-Hexyn-3-Ol Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C6H10O.

Related targets

Similar compounds

5-Hexyn-3-ol 1-Hexen-3-Ol Diacetylene glycol Glycerol 1-allylether 1-Octyn-3-Ol 1-Penten-3-Ol

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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.