3-Methyl-1-pentyn-3-ol (C6H10O)

3-Methyl-1-pentyn-3-ol presents a C6 framework, unsaturation (formula C6H10O, CAS 77-75-8). ChemicalTool Reaction can propose ranked disconnections for 3-Methyl-1-pentyn-3-ol from the SMILES C#CC(C)(O)CC.

Target: 3-Methyl-1-pentyn-3-ol
CAS: 77-75-8
Formula: C6H10O
Approx. MW: 98.15
SMILES: C#CC(C)(O)CC
PubChem CID: 6494
Approx. carbons: C6

3-Methyl-1-pentyn-3-ol structure

Properties

Molecular weight: 98.15

View on PubChem

3-Methyl-1-pentyn-3-ol 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 3-Methyl-1-pentyn-3-ol?

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

What is the CAS number of 3-Methyl-1-pentyn-3-ol?

The CAS Registry Number for 3-Methyl-1-pentyn-3-ol is 77-75-8.

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

Open the planner with 3-Methyl-1-pentyn-3-ol preloaded, then keep routes that match CAS 77-75-8.

Related targets

Similar compounds

1-Hexyn-3-Ol 2-Cyclohexen-1-Ol 5-Hexenal 5-Hexene-2-one 5-Hexyn-3-ol 7-Oxabicyclo[2.2.1]heptane

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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.