2-Acetylresorcinol (C8H8O3)

Looking for routes to 2-Acetylresorcinol? 2-Acetylresorcinol presents a C8 framework, aromatic rings. Use the planner with prefilled SMILES, or copy CC(=O)c1c(O)cccc1O (CAS 699-83-2).

Target: 2-Acetylresorcinol
CAS: 699-83-2
Formula: C8H8O3
Approx. MW: 152.15
SMILES: CC(=O)c1c(O)cccc1O
PubChem CID: 69687
Approx. carbons: C8

2-Acetylresorcinol structure

Properties

IUPAC name: 1-(2,6-dihydroxyphenyl)ethanone
Common names: 2',6'-Dihydroxyacetophenone; 699-83-2; 1-(2,6-Dihydroxyphenyl)ethanone; 2,6-Dihydroxyacetophenone; 2-Acetylresorcinol; 1-(2,6-dihydroxyphenyl)ethan-1-one; Ethanone, 1-(2,6-dihydroxyphenyl)-; gamma-Resacetophenone; 1,3-Benzenediol, 2-acetyl-; Acetophenone, 2',6'-dihydroxy-
Molecular weight: 152.15
Exact mass: 152.05
InChIKey: YPTJKHVBDCRKNF-UHFFFAOYSA-N

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2-Acetylresorcinol 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 2-Acetylresorcinol?

2-Acetylresorcinol has molecular formula C8H8O3. Molecular weight about 152.15 g·mol⁻¹.

What is the CAS number of 2-Acetylresorcinol?

The CAS Registry Number for 2-Acetylresorcinol is 699-83-2.

Run AI retrosynthesis for 2-Acetylresorcinol Target catalog AI tools overview

Open the planner with 2-Acetylresorcinol preloaded, then keep routes that match CAS 699-83-2.

Related targets

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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.