2-Propylcyclohexanone (C9H16O)

2-Propylcyclohexanone presents a C9 framework (formula C9H16O, CAS 94-65-5). ChemicalTool Reaction can propose ranked disconnections for 2-Propylcyclohexanone from the SMILES CCCC1CCCCC1=O.

Target: 2-Propylcyclohexanone
CAS: 94-65-5
Formula: C9H16O
Approx. MW: 140.23
SMILES: CCCC1CCCCC1=O
PubChem CID: 7199
Approx. carbons: C9

2-Propylcyclohexanone structure

Properties

IUPAC name: 2-propylcyclohexan-1-one
Common names: 2-PROPYLCYCLOHEXANONE; 94-65-5; Cyclohexanone, 2-propyl-; EINECS 202-351-7; DTXSID20870429; RefChem:580730; DTXCID10818153; 202-351-7; 2-propylcyclohexan-1-one; 2-PROPYL CYCLOHEXANONE
Molecular weight: 140.22
Exact mass: 140.12
InChIKey: OCJLPZCBZSCVCO-UHFFFAOYSA-N

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2-Propylcyclohexanone 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 2-Propylcyclohexanone?

2-Propylcyclohexanone has molecular formula C9H16O. Molecular weight about 140.23 g·mol⁻¹.

What is the CAS number of 2-Propylcyclohexanone?

The CAS Registry Number for 2-Propylcyclohexanone is 94-65-5.

Run AI retrosynthesis for 2-Propylcyclohexanone Target catalog AI tools overview

Open the planner with 2-Propylcyclohexanone preloaded, then keep routes that match CAS 94-65-5.

Related targets

Similar compounds

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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.