2-Methylbutyraldehyde (C5H10O)

2-Methylbutyraldehyde (C5H10O; CAS 96-17-3) is a practical retrosynthesis target. 2-Methylbutyraldehyde presents a C5 framework. Open AI route search in one click below.

Target: 2-Methylbutyraldehyde
CAS: 96-17-3
Formula: C5H10O
Approx. MW: 86.13
SMILES: CCC(C)C=O
PubChem CID: 7284
Approx. carbons: C5

2-Methylbutyraldehyde structure

Properties

Molecular weight: 86.13

View on PubChem

2-Methylbutyraldehyde 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 2-Methylbutyraldehyde?

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

What is the CAS number of 2-Methylbutyraldehyde?

The CAS Registry Number for 2-Methylbutyraldehyde is 96-17-3.

Run AI retrosynthesis for 2-Methylbutyraldehyde Target catalog AI tools overview

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

Related targets

Similar compounds

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

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.