3'-Hydroxyacetophenone (C8H8O2)

3'-Hydroxyacetophenone presents a C8 framework, aromatic rings (formula C8H8O2, CAS 121-71-1). ChemicalTool Reaction can propose ranked disconnections for 3'-Hydroxyacetophenone from the SMILES CC(=O)c1cccc(O)c1.

Target: 3'-Hydroxyacetophenone
CAS: 121-71-1
Formula: C8H8O2
Approx. MW: 136.15
SMILES: CC(=O)c1cccc(O)c1
PubChem CID: 8487
Approx. carbons: C8

3'-Hydroxyacetophenone structure

Properties

IUPAC name: 1-(3-hydroxyphenyl)ethanone
Common names: 3'-Hydroxyacetophenone; 121-71-1; 3-Hydroxyacetophenone; 3-ACETYLPHENOL; Acetophenone, 3'-hydroxy-; UV3GO1D90J; NSC-2440; DTXSID5059533; RefChem:90427; DTXCID0033679
Molecular weight: 136.15
Exact mass: 136.05
InChIKey: LUJMEECXHPYQOF-UHFFFAOYSA-N

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

FAQ

What is the chemical formula of 3'-Hydroxyacetophenone?

3'-Hydroxyacetophenone has molecular formula C8H8O2. Molecular weight about 136.15 g·mol⁻¹.

What is the CAS number of 3'-Hydroxyacetophenone?

The CAS Registry Number for 3'-Hydroxyacetophenone is 121-71-1.

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

Open the planner with 3'-Hydroxyacetophenone preloaded, then keep routes that match CAS 121-71-1.

Related targets

Similar compounds

2-Hydroxy-3-methylbenzaldehyde 2-Methoxybenzaldehyde 3-Methoxybenzaldehyde 4-Methoxybenzaldehyde 4'-Hydroxyacetophenone Benzyl formate

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.