3-Methyl-2-butenal (C5H8O)

3-Methyl-2-butenal (C5H8O; CAS 107-86-8) is a practical retrosynthesis target. 3-Methyl-2-butenal presents a C5 framework. Open AI route search in one click below.

Target: 3-Methyl-2-butenal
CAS: 107-86-8
Formula: C5H8O
Approx. MW: 84.12
SMILES: CC(C)=CC=O
PubChem CID: 61020
Approx. carbons: C5

3-Methyl-2-butenal structure

Properties

Molecular weight: 84.12

View on PubChem

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

FAQ

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

3-Methyl-2-butenal has molecular formula C5H8O. Molecular weight about 84.12 g·mol⁻¹.

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

The CAS Registry Number for 3-Methyl-2-butenal is 107-86-8.

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

Start from this SMILES and explore AI retrosynthesis routes for C5H8O.

Related targets

Similar compounds

1-Pentyn-3-ol 2-Methyl-3-Butyn-2-Ol 3-Cyclopenten-1-ol Cyclopentanone

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.