5-Formylsalicylic acid (C8H6O4)

5-Formylsalicylic acid presents a C8 framework, aromatic rings, a carboxylic acid (formula C8H6O4, CAS 616-76-2). ChemicalHelper Reaction can propose ranked disconnections for 5-Formylsalicylic acid from the SMILES O=Cc1ccc(O)c(C(=O)O)c1.

Target: 5-Formylsalicylic acid
CAS: 616-76-2
Formula: C8H6O4
Approx. MW: 166.13
SMILES: O=Cc1ccc(O)c(C(=O)O)c1
PubChem CID: 69226
Approx. carbons: C8

5-Formylsalicylic acid structure

Properties

IUPAC name: 5-formyl-2-hydroxybenzoic acid
Common names: 5-Formylsalicylic acid; 616-76-2; 23V3W745T8; CHEBI:137371; NSC-15046; NSC-16527; DTXSID60210608; RefChem:102688; DTXCID50133099; 210-492-0
Molecular weight: 166.13
Exact mass: 166.03
InChIKey: UTCFOFWMEPQCSR-UHFFFAOYSA-N

View on PubChem

5-Formylsalicylic acid 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 5-Formylsalicylic acid?

5-Formylsalicylic acid has molecular formula C8H6O4. Molecular weight about 166.13 g·mol⁻¹.

What is the CAS number of 5-Formylsalicylic acid?

The CAS Registry Number for 5-Formylsalicylic acid is 616-76-2.

Run AI retrosynthesis for 5-Formylsalicylic acid Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C8H6O4.

Related targets

Similar compounds

3-Formylsalicylic acid Isophthalic Acid phthalic acid Piperonylic Acid 2-(4-Fluorophenyl)acetic acid 2-amino-2-(4-hydroxyphenyl)acetic acid

Browse the full target catalog

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.