2-Ethylbutanal (C6H12O)

2-Ethylbutanal (C6H12O; CAS 97-96-1) is a practical retrosynthesis target. 2-Ethylbutanal presents a C6 framework. Open AI route search in one click below.

Target: 2-Ethylbutanal
CAS: 97-96-1
Formula: C6H12O
Approx. MW: 100.16
SMILES: CCC(C=O)CC
PubChem CID: 7359
Approx. carbons: C6

2-Ethylbutanal structure

Properties

Molecular weight: 100.16

View on PubChem

2-Ethylbutanal 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 2-Ethylbutanal?

2-Ethylbutanal has molecular formula C6H12O. Molecular weight about 100.16 g·mol⁻¹.

What is the CAS number of 2-Ethylbutanal?

The CAS Registry Number for 2-Ethylbutanal is 97-96-1.

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

One click loads 2-Ethylbutanal into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

1-Hexen-3-Ol 2-Methylpentanal 3-Methyl-2-pentanone 4-Methyl-2-pentanone Cyclohexanol Pinacolone

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.