2-Methyl-3-Buten-2-Ol (C5H10O)

Looking for routes to 2-Methyl-3-Buten-2-Ol? 2-Methyl-3-Buten-2-Ol presents a C5 framework, alcohol functionality, unsaturation. Use the planner with prefilled SMILES, or copy C=CC(C)(C)O (CAS 115-18-4).

Target: 2-Methyl-3-Buten-2-Ol
CAS: 115-18-4
Formula: C5H10O
Approx. MW: 86.13
SMILES: C=CC(C)(C)O
PubChem CID: 8257
Approx. carbons: C5

2-Methyl-3-Buten-2-Ol structure

Properties

Molecular weight: 86.13

View on PubChem

2-Methyl-3-Buten-2-Ol 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 2-Methyl-3-Buten-2-Ol?

2-Methyl-3-Buten-2-Ol has molecular formula C5H10O. Molecular weight about 86.13 g·mol⁻¹.

What is the CAS number of 2-Methyl-3-Buten-2-Ol?

The CAS Registry Number for 2-Methyl-3-Buten-2-Ol is 115-18-4.

Run AI retrosynthesis for 2-Methyl-3-Buten-2-Ol Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C5H10O.

Related targets

Similar compounds

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