3'-Methoxyacetophenone (C9H10O2)

3'-Methoxyacetophenone (C9H10O2; CAS 586-37-8) is a practical retrosynthesis target. 3'-Methoxyacetophenone presents a C9 framework, aromatic rings. Open AI route search in one click below.

Target: 3'-Methoxyacetophenone
CAS: 586-37-8
Formula: C9H10O2
Approx. MW: 150.18
SMILES: COc1cccc(C(C)=O)c1
PubChem CID: 11460
Approx. carbons: C9

3'-Methoxyacetophenone structure

Properties

Molecular weight: 150.18

View on PubChem

3'-Methoxyacetophenone 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 3'-Methoxyacetophenone?

3'-Methoxyacetophenone has molecular formula C9H10O2. Molecular weight about 150.18 g·mol⁻¹.

What is the CAS number of 3'-Methoxyacetophenone?

The CAS Registry Number for 3'-Methoxyacetophenone is 586-37-8.

Run AI retrosynthesis for 3'-Methoxyacetophenone Target catalog AI tools overview

One click loads 3'-Methoxyacetophenone into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

2-Phenylethyl formate 4-Methoxy-3-methylbenzaldehyde Glycidyl phenyl ether Methyl Phenylacetate Phenoxyacetone (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.