3-Methyl-2-Butanone (C5H10O)

3-Methyl-2-Butanone (C5H10O; CAS 563-80-4) is a practical retrosynthesis target. 3-Methyl-2-Butanone presents a C5 framework. Open AI route search in one click below.

Target: 3-Methyl-2-Butanone
CAS: 563-80-4
Formula: C5H10O
Approx. MW: 86.13
SMILES: CC(=O)C(C)C
PubChem CID: 11251
Approx. carbons: C5

3-Methyl-2-Butanone structure

Properties

Molecular weight: 86.13

View on PubChem

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

FAQ

What is the chemical formula of 3-Methyl-2-Butanone?

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

What is the CAS number of 3-Methyl-2-Butanone?

The CAS Registry Number for 3-Methyl-2-Butanone is 563-80-4.

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

One click loads 3-Methyl-2-Butanone into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

(1-Methylcyclopropyl)methanol 1-Penten-3-Ol 2-Methyl-3-buten-1-ol 2-Methyl-3-Buten-2-Ol 2-Methylbutyraldehyde 2-Methyltetrahydrofuran

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.