Cyclodecanone (C10H18O)

Cyclodecanone presents a C10 framework (formula C10H18O, CAS 1502-06-3). ChemicalTool Reaction can propose ranked disconnections for Cyclodecanone from the SMILES O=C1CCCCCCCCC1.

Target: Cyclodecanone
CAS: 1502-06-3
Formula: C10H18O
Approx. MW: 154.25
SMILES: O=C1CCCCCCCCC1
PubChem CID: 73918
Approx. carbons: C10

Cyclodecanone structure

Properties

IUPAC name: cyclodecanone
Common names: CYCLODECANONE; 1502-06-3; UNII-3N73MQZ9ZJ; 3N73MQZ9ZJ; EINECS 216-119-8; NSC-90293; SXOZDDAFVJANJP-UHFFFAOYSA-; DTXSID60164490; RefChem:129438; DTXCID4086981
Molecular weight: 154.25
Exact mass: 154.14
InChIKey: SXOZDDAFVJANJP-UHFFFAOYSA-N

View on PubChem

Cyclodecanone 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Cyclodecanone?

Cyclodecanone has molecular formula C10H18O. Molecular weight about 154.25 g·mol⁻¹.

What is the CAS number of Cyclodecanone?

The CAS Registry Number for Cyclodecanone is 1502-06-3.

Run AI retrosynthesis for Cyclodecanone Target catalog AI tools overview

Open the planner with Cyclodecanone preloaded, then keep routes that match CAS 1502-06-3.

Related targets

Similar compounds

(-)-Linalool (+)-Borneol 2-Methyl-5-(1-methylethenyl)cyclohexanol 4-Ethyl-1-octyn-3-ol 4-tert-Butylcyclohexanone alpha-TERPINEOL

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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.