Adipate(2-) (C6H8O4-2)

Looking for routes to Adipate(2-)? Adipate(2-) presents a C6 framework, a carboxylic acid. Use the planner with prefilled SMILES, or copy O=C([O-])CCCCC(=O)[O-] (CAS 764-65-8).

Target: Adipate(2-)
CAS: 764-65-8
Formula: C6H8O4-2
Approx. MW: 144.13
SMILES: O=C([O-])CCCCC(=O)[O-]
PubChem CID: 200164
Approx. carbons: C6

Adipate(2-) structure

Properties

Molecular weight: 144.13

View on PubChem

Adipate(2-) 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Adipate(2-)?

Adipate(2-) has molecular formula C6H8O4-2. Molecular weight about 144.13 g·mol⁻¹.

What is the CAS number of Adipate(2-)?

The CAS Registry Number for Adipate(2-) is 764-65-8.

Run AI retrosynthesis for Adipate(2-) Target catalog AI tools overview

One click loads Adipate(2-) into ChemicalTool Reaction for route exploration.

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.