3-Chlorobicyclo2.2.1heptan-2-one (C7H9ClO)

3-Chlorobicyclo[2.2.1]heptan-2-one (C7H9ClO; CAS 10464-71-8) is a practical retrosynthesis target. 3-Chlorobicyclo[2.2.1]heptan-2-one presents a C7 framework, halogen substitution. Open AI route search in one click below.

Target: 3-Chlorobicyclo[2.2.1]heptan-2-one
CAS: 10464-71-8
Formula: C7H9ClO
Approx. MW: 144.60
SMILES: O=C1C2CCC(C2)C1Cl
PubChem CID: 98217
Approx. carbons: C7

3-Chlorobicyclo[2.2.1]heptan-2-one structure

Properties

Molecular weight: 144.60

View on PubChem

3-Chlorobicyclo[2.2.1]heptan-2-one 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 3-Chlorobicyclo[2.2.1]heptan-2-one?

3-Chlorobicyclo[2.2.1]heptan-2-one has molecular formula C7H9ClO. Molecular weight about 144.60 g·mol⁻¹.

What is the CAS number of 3-Chlorobicyclo[2.2.1]heptan-2-one?

The CAS Registry Number for 3-Chlorobicyclo[2.2.1]heptan-2-one is 10464-71-8.

Run AI retrosynthesis for 3-Chlorobicyclo[2.2.1]heptan-2-one Target catalog AI tools overview

Open the planner with 3-Chlorobicyclo[2.2.1]heptan-2-one preloaded, then keep routes that match CAS 10464-71-8.

Related targets

Similar compounds

Hexachloronorbornadiene Triethylsilyl trifluoromethanesulphonate (RS)-2-Methylbutyryl chloride 1-Bromo-2-ethylbutane 1-Bromo-3-Methylbutane 1-Bromo-5-chloropentane

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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.