Flopropione (C9H10O4)

Looking for routes to flopropione? flopropione presents a C9 framework, aromatic rings. Use the planner with prefilled SMILES, or copy CCC(=O)c1c(O)cc(O)cc1O (CAS 2295-58-1).

Target: Flopropione
CAS: 2295-58-1
Formula: C9H10O4
Approx. MW: 182.18
SMILES: CCC(=O)c1c(O)cc(O)cc1O
PubChem CID: 3362
Approx. carbons: C9

Flopropione structure

Properties

IUPAC name: 1-(2,4,6-trihydroxyphenyl)propan-1-one
Common names: flopropione; 2295-58-1; 1-(2,4,6-trihydroxyphenyl)propan-1-one; Phloropropiophenone; Ephtanon; Flopropiona; 2,4,6-Trihydroxypropiophenone; 1-(2,4,6-Trihydroxyphenyl)-1-propanone; Flopropionum; DTXSID3045851
Molecular weight: 182.17
Exact mass: 182.06
InChIKey: PTHLEKANMPKYDB-UHFFFAOYSA-N

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Flopropione 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Flopropione?

Flopropione has molecular formula C9H10O4. Molecular weight about 182.18 g·mol⁻¹.

What is the CAS number of Flopropione?

The CAS Registry Number for Flopropione is 2295-58-1.

Run AI retrosynthesis for Flopropione Target catalog AI tools overview

Open the planner with Flopropione preloaded, then keep routes that match CAS 2295-58-1.

Related targets

Similar compounds

Methoxymethyl salicylate Syringaldehyde (2-Bromopropyl)benzene (3-Bromopropoxy)benzene (Chloromethyl)dimethylphenylsilane 1-(3-(trifluoromethoxy)phenyl)ethanone

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References & tools

ChemicalHelper Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.