Acetovanillone (C9H10O3)

Acetovanillone (C9H10O3; CAS 498-02-2) is a practical retrosynthesis target. Acetovanillone presents a C9 framework, aromatic rings. Open AI route search in one click below.

Target: Acetovanillone
CAS: 498-02-2
Formula: C9H10O3
Approx. MW: 166.18
SMILES: COc1cc(C(C)=O)ccc1O
PubChem CID: 2214
Approx. carbons: C9

Acetovanillone structure

Properties

Molecular weight: 166.18

View on PubChem

Acetovanillone 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Acetovanillone?

Acetovanillone has molecular formula C9H10O3. Molecular weight about 166.18 g·mol⁻¹.

What is the CAS number of Acetovanillone?

The CAS Registry Number for Acetovanillone is 498-02-2.

Run AI retrosynthesis for Acetovanillone Target catalog AI tools overview

One click loads Acetovanillone into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

ArgoPore(TM)-MB-CHO Methyl 4-methylsalicylate Unii-54p7cg8v99 Unii-P82w3uj5dt Veratraldehyde (2-Bromopropyl)benzene

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.