Acetosyringone (C10H12O4)

Acetosyringone presents a C10 framework, aromatic rings (formula C10H12O4, CAS 2478-38-8). ChemicalTool Reaction can propose ranked disconnections for Acetosyringone from the SMILES COc1cc(C(C)=O)cc(OC)c1O.

Target: Acetosyringone
CAS: 2478-38-8
Formula: C10H12O4
Approx. MW: 196.20
SMILES: COc1cc(C(C)=O)cc(OC)c1O
PubChem CID: 17198
Approx. carbons: C10

Acetosyringone structure

Properties

IUPAC name: 1-(4-hydroxy-3,5-dimethoxyphenyl)ethanone
Common names: Acetosyringone; 2478-38-8; 1-(4-Hydroxy-3,5-dimethoxyphenyl)ethanone; 4'-HYDROXY-3',5'-DIMETHOXYACETOPHENONE; Acetosyringenin; 1-(4-hydroxy-3,5-dimethoxyphenyl)ethan-1-one; 866P45Y84S; CHEBI:2404; DTXSID2062454; RefChem:552431
Molecular weight: 196.20
Exact mass: 196.07
InChIKey: OJOBTAOGJIWAGB-UHFFFAOYSA-N

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Acetosyringone 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Acetosyringone?

Acetosyringone has molecular formula C10H12O4. Molecular weight about 196.20 g·mol⁻¹.

What is the CAS number of Acetosyringone?

The CAS Registry Number for Acetosyringone is 2478-38-8.

Run AI retrosynthesis for Acetosyringone Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C10H12O4.

Related targets

Similar compounds

(Phenylthiomethyl)trimethylsilane 1-(2-ethoxyphenyl)ethanone 1-Allyloxy-4-Methoxybenzene 1-Amino-2-naphthol-4-sulfonic acid 1-Amino-4-bromonaphthalene 1-amino-4-hydroxy-2-naphthalenesulfonic 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.