3-Methyl-1-penten-4-yn-3-ol (C6H8O)

3-Methyl-1-penten-4-yn-3-ol presents a C6 framework, unsaturation (formula C6H8O, CAS 3230-69-1). ChemicalTool Reaction can propose ranked disconnections for 3-Methyl-1-penten-4-yn-3-ol from the SMILES C#CC(C)(O)C=C.

Target: 3-Methyl-1-penten-4-yn-3-ol
CAS: 3230-69-1
Formula: C6H8O
Approx. MW: 96.13
SMILES: C#CC(C)(O)C=C
PubChem CID: 97815
Approx. carbons: C6

3-Methyl-1-penten-4-yn-3-ol structure

Properties

Molecular weight: 96.13

View on PubChem

3-Methyl-1-penten-4-yn-3-ol 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 3-Methyl-1-penten-4-yn-3-ol?

3-Methyl-1-penten-4-yn-3-ol has molecular formula C6H8O. Molecular weight about 96.13 g·mol⁻¹.

What is the CAS number of 3-Methyl-1-penten-4-yn-3-ol?

The CAS Registry Number for 3-Methyl-1-penten-4-yn-3-ol is 3230-69-1.

Run AI retrosynthesis for 3-Methyl-1-penten-4-yn-3-ol Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C6H8O.

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.