H2cbdca (C6H8O4)

H2cbdca (C6H8O4; CAS 5445-51-2) is a practical retrosynthesis target. H2cbdca presents a C6 framework, a carboxylic acid. Open AI route search in one click below.

Target: H2cbdca
CAS: 5445-51-2
Formula: C6H8O4
Approx. MW: 144.13
SMILES: O=C(O)C1(C(=O)O)CCC1
PubChem CID: 2568
Approx. carbons: C6

H2cbdca structure

Properties

IUPAC name: cyclobutane-1,1-dicarboxylic acid
Common names: 1,1-Cyclobutanedicarboxylic acid; 5445-51-2; Cyclobutane-1,1-dicarboxylic acid; H2cbdca; 1,1-dicarboxycyclobutane; PV866VZU2U; EINECS 226-651-2; NSC-22073; DTXSID2063892; CHEBI:35691
Molecular weight: 144.12
Exact mass: 144.04
InChIKey: CCQPAEQGAVNNIA-UHFFFAOYSA-N

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H2cbdca 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of H2cbdca?

H2cbdca has molecular formula C6H8O4. Molecular weight about 144.13 g·mol⁻¹.

What is the CAS number of H2cbdca?

The CAS Registry Number for H2cbdca is 5445-51-2.

Run AI retrosynthesis for H2cbdca Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C6H8O4.

Related targets

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Meldrum's acid Usaf St-3 2-(carbamoylamino)pentanedioic acid 2-Amino-3-methylpentanoic acid 2-Amino-D-gluconic acid 2-Aminohexanedioic acid

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References & tools

ChemicalHelper Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.