4-Ethylcyclohexanone (C8H14O)

4-Ethylcyclohexanone (C8H14O; CAS 5441-51-0) is a practical retrosynthesis target. 4-Ethylcyclohexanone presents a C8 framework. Open AI route search in one click below.

Target: 4-Ethylcyclohexanone
CAS: 5441-51-0
Formula: C8H14O
Approx. MW: 126.20
SMILES: CCC1CCC(=O)CC1
PubChem CID: 79506
Approx. carbons: C8

4-Ethylcyclohexanone structure

Properties

IUPAC name: 4-ethylcyclohexan-1-one
Common names: 4-Ethylcyclohexanone; 5441-51-0; Cyclohexanone, 4-ethyl-; DTXSID20202807; EINECS 226-629-2; RefChem:522858; DTXCID10125298; 226-629-2; 4-ethylcyclohexan-1-one; 4-Ethyl-cyclohexanone
Molecular weight: 126.20
Exact mass: 126.10
InChIKey: OKSDJGWHKXFVME-UHFFFAOYSA-N

View on PubChem

4-Ethylcyclohexanone 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 4-Ethylcyclohexanone?

4-Ethylcyclohexanone has molecular formula C8H14O. Molecular weight about 126.20 g·mol⁻¹.

What is the CAS number of 4-Ethylcyclohexanone?

The CAS Registry Number for 4-Ethylcyclohexanone is 5441-51-0.

Run AI retrosynthesis for 4-Ethylcyclohexanone Target catalog AI tools overview

One click loads 4-Ethylcyclohexanone into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

1-Octyn-3-Ol

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.