1-Pentyn-3-ol (C5H8O)

1-Pentyn-3-ol (C5H8O; CAS 4187-86-4) is a practical retrosynthesis target. 1-Pentyn-3-ol presents a C5 framework, alcohol functionality, unsaturation. Open AI route search in one click below.

Target: 1-Pentyn-3-ol
CAS: 4187-86-4
Formula: C5H8O
Approx. MW: 84.12
SMILES: C#CC(O)CC
PubChem CID: 92981
Approx. carbons: C5

1-Pentyn-3-ol structure

Properties

Molecular weight: 84.12

View on PubChem

1-Pentyn-3-ol 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 1-Pentyn-3-ol?

1-Pentyn-3-ol has molecular formula C5H8O. Molecular weight about 84.12 g·mol⁻¹.

What is the CAS number of 1-Pentyn-3-ol?

The CAS Registry Number for 1-Pentyn-3-ol is 4187-86-4.

Run AI retrosynthesis for 1-Pentyn-3-ol Target catalog AI tools overview

One click loads 1-Pentyn-3-ol into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

2-Methyl-3-Butyn-2-Ol 1-Penten-3-Ol 2-Allyloxyethanol 2-Methyl-3-buten-1-ol 2-Methyl-3-Buten-2-Ol 4-Penten-2-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.