2-Oxopentanedioic acid (C5H6O5)

2-Oxopentanedioic acid presents a C5 framework, a carboxylic acid (formula C5H6O5, CAS 328-50-7). ChemicalTool Reaction can propose ranked disconnections for 2-Oxopentanedioic acid from the SMILES O=C(O)CCC(=O)C(=O)O.

Target: 2-Oxopentanedioic acid
CAS: 328-50-7
Formula: C5H6O5
Approx. MW: 146.10
SMILES: O=C(O)CCC(=O)C(=O)O
PubChem CID: 51
Approx. carbons: C5

2-Oxopentanedioic acid structure

Properties

Molecular weight: 146.10

View on PubChem

2-Oxopentanedioic acid 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 2-Oxopentanedioic acid?

2-Oxopentanedioic acid has molecular formula C5H6O5. Molecular weight about 146.10 g·mol⁻¹.

What is the CAS number of 2-Oxopentanedioic acid?

The CAS Registry Number for 2-Oxopentanedioic acid is 328-50-7.

Run AI retrosynthesis for 2-Oxopentanedioic acid Target catalog AI tools overview

Open the planner with 2-Oxopentanedioic acid preloaded, then keep routes that match CAS 328-50-7.

Related targets

Similar compounds

(+-)-Citramalic acid (Trimethylsilyl)acetic acid 1-Methylcyclopropane-1-carboxylic acid 2-(Methylamino)isobutyric acid 2-Acetamidoacrylic acid 2-Bromoisovaleric 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.