Butanetetracarboxylic acid (C8H10O8)

Butanetetracarboxylic acid (C8H10O8; CAS 1703-58-8) is a practical retrosynthesis target. Butanetetracarboxylic acid presents a C8 framework, a carboxylic acid. Open AI route search in one click below.

Target: Butanetetracarboxylic acid
CAS: 1703-58-8
Formula: C8H10O8
Approx. MW: 234.16
SMILES: O=C(O)CC(C(=O)O)C(CC(=O)O)C(=O)O
PubChem CID: 15560
Approx. carbons: C8

Butanetetracarboxylic acid structure

Properties

IUPAC name: butane-1,2,3,4-tetracarboxylic acid
Common names: 1,2,3,4-BUTANETETRACARBOXYLIC ACID; 1703-58-8; Butanetetracarboxylic acid; DTXSID6024670; DTXCID704670; RefChem:410478; butane-1,2,3,4-tetracarboxylic acid; C8H10O8; SCHEMBL22151; MLS004491893
Molecular weight: 234.16
Exact mass: 234.04
InChIKey: GGAUUQHSCNMCAU-UHFFFAOYSA-N
Melting point: 385 °F (NTP, 1992)

View on PubChem

Butanetetracarboxylic acid 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Butanetetracarboxylic acid?

Butanetetracarboxylic acid has molecular formula C8H10O8. Molecular weight about 234.16 g·mol⁻¹.

What is the CAS number of Butanetetracarboxylic acid?

The CAS Registry Number for Butanetetracarboxylic acid is 1703-58-8.

Run AI retrosynthesis for Butanetetracarboxylic acid Target catalog AI tools overview

Open the planner with Butanetetracarboxylic acid preloaded, then keep routes that match CAS 1703-58-8.

Related targets

Similar compounds

2-Aminooctanoic acid 2-Hydroxyoctanoic acid 6-acetamido-2-aminohexanoic acid 7-aminodesacetoxycephalosporanic acid Cycloheptanecarboxylic Acid Gamma-Octalactone

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.