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Retrosynthesis · AI + evidence

2-Methyl-3-buten-1-ol (C5H10O)

2-Methyl-3-buten-1-ol presents a C5 framework, alcohol functionality, unsaturation (formula C5H10O, CAS 4516-90-9). ChemicalTool Reaction can propose ranked disconnections for 2-Methyl-3-buten-1-ol from the SMILES C=CC(C)CO.

Target
2-Methyl-3-buten-1-ol
CAS
4516-90-9
Formula
C5H10O
Approx. MW
86.13
SMILES
C=CC(C)CO
PubChem CID
94292
Approx. carbons
C5

2-Methyl-3-buten-1-ol structure

Properties

Molecular weight
86.13

View on PubChem

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

FAQ

What is the chemical formula of 2-Methyl-3-buten-1-ol?

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

What is the CAS number of 2-Methyl-3-buten-1-ol?

The CAS Registry Number for 2-Methyl-3-buten-1-ol is 4516-90-9.

Run AI retrosynthesis for 2-Methyl-3-buten-1-ol Target catalog AI tools overview

Open the planner with 2-Methyl-3-buten-1-ol preloaded, then keep routes that match CAS 4516-90-9.

Related targets

Similar compounds

1-Penten-3-Ol2-Methyl-3-Buten-2-Ol4-Penten-2-Ol1-Pentyn-3-ol2-Allyloxyethanol2-Methyl-3-Butyn-2-Ol

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References & tools