2-Oxoadipic acid (C6H8O5)

2-Oxoadipic acid presents a C6 framework, a carboxylic acid (formula C6H8O5, CAS 3184-35-8). ChemicalTool Reaction can propose ranked disconnections for 2-Oxoadipic acid from the SMILES O=C(O)CCCC(=O)C(=O)O.

Target: 2-Oxoadipic acid
CAS: 3184-35-8
Formula: C6H8O5
Approx. MW: 160.13
SMILES: O=C(O)CCCC(=O)C(=O)O
PubChem CID: 71
Approx. carbons: C6

2-Oxoadipic acid structure

Properties

IUPAC name: 2-oxohexanedioic acid
Common names: 2-Oxoadipic acid; 2-Oxohexanedioic acid; 3184-35-8; Oxoadipic acid; alpha-Ketoadipic acid; 2-oxoadipate; 2-Ketoadipic acid; Hexanedioic acid, 2-oxo-; 2-ketoadipate; alpha-Oxoadipic acid
Molecular weight: 160.12
Exact mass: 160.04
InChIKey: FGSBNBBHOZHUBO-UHFFFAOYSA-N
Melting point: 127 °C

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

FAQ

What is the chemical formula of 2-Oxoadipic acid?

2-Oxoadipic acid has molecular formula C6H8O5. Molecular weight about 160.13 g·mol⁻¹.

What is the CAS number of 2-Oxoadipic acid?

The CAS Registry Number for 2-Oxoadipic acid is 3184-35-8.

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

Start from this SMILES and explore AI retrosynthesis routes for C6H8O5.

Related targets

Similar compounds

2-(carbamoylamino)pentanedioic acid 2-Amino-3-methylpentanoic acid 2-Amino-D-gluconic acid 2-Aminohexanedioic acid 2-Bromohexanoic Acid 2-Chloro-4-methylpentanoic acid

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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.