4-Pentenoic Acid (C5H8O2)

4-Pentenoic Acid (C5H8O2; CAS 591-80-0) is a practical retrosynthesis target. 4-Pentenoic Acid presents a C5 framework, a carboxylic acid, unsaturation. Open AI route search in one click below.

Target: 4-Pentenoic Acid
CAS: 591-80-0
Formula: C5H8O2
Approx. MW: 100.12
SMILES: C=CCCC(=O)O
PubChem CID: 61138
Approx. carbons: C5

4-Pentenoic Acid structure

Properties

Molecular weight: 100.12

View on PubChem

4-Pentenoic Acid 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 4-Pentenoic Acid?

4-Pentenoic Acid has molecular formula C5H8O2. Molecular weight about 100.12 g·mol⁻¹.

What is the CAS number of 4-Pentenoic Acid?

The CAS Registry Number for 4-Pentenoic Acid is 591-80-0.

Run AI retrosynthesis for 4-Pentenoic Acid Target catalog AI tools overview

One click loads 4-Pentenoic Acid into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

1-Methylcyclopropane-1-carboxylic acid Cyclobutanecarboxylic Acid Senecioic acid 2-Acetamidoacrylic acid 3-Pyrroline-2-carboxylic acid Itaconic acid

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.