5-Hexyn-3-ol (C6H10O)

5-Hexyn-3-ol (C6H10O; CAS 19780-84-8) is a practical retrosynthesis target. 5-Hexyn-3-ol presents a C6 framework, alcohol functionality, unsaturation. Open AI route search in one click below.

Target: 5-Hexyn-3-ol
CAS: 19780-84-8
Formula: C6H10O
Approx. MW: 98.15
SMILES: C#CCC(O)CC
PubChem CID: 89223
Approx. carbons: C6

5-Hexyn-3-ol structure

Properties

Molecular weight: 98.15

View on PubChem

5-Hexyn-3-ol 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 5-Hexyn-3-ol?

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

What is the CAS number of 5-Hexyn-3-ol?

The CAS Registry Number for 5-Hexyn-3-ol is 19780-84-8.

Run AI retrosynthesis for 5-Hexyn-3-ol Target catalog AI tools overview

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

Related targets

Similar compounds

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

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.