Ethyl cyclohexylacetate (C10H18O2)

Ethyl cyclohexylacetate (C10H18O2; CAS 5452-75-5) is a practical retrosynthesis target. Ethyl cyclohexylacetate presents a C10 framework. Open AI route search in one click below.

Target: Ethyl cyclohexylacetate
CAS: 5452-75-5
Formula: C10H18O2
Approx. MW: 170.25
SMILES: CCOC(=O)CC1CCCCC1
PubChem CID: 21595
Approx. carbons: C10

Ethyl cyclohexylacetate structure

Properties

IUPAC name: ethyl 2-cyclohexylacetate
Common names: Ethyl cyclohexylacetate; ethyl 2-cyclohexylacetate; Ethyl cyclohexaneacetate; CYCLOHEXANEACETIC ACID, ETHYL ESTER; ethyl cyclohexyl acetate; Cyclohexylacetic acid ethyl ester; EINECS 226-695-2; UNII-V36O028G9R; BRN 2043392; V36O028G9R
Molecular weight: 170.25
Exact mass: 170.13
InChIKey: ZBDAMDWKXGTKBT-UHFFFAOYSA-N

View on PubChem

Ethyl cyclohexylacetate 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Ethyl cyclohexylacetate?

Ethyl cyclohexylacetate has molecular formula C10H18O2. Molecular weight about 170.25 g·mol⁻¹.

What is the CAS number of Ethyl cyclohexylacetate?

The CAS Registry Number for Ethyl cyclohexylacetate is 5452-75-5.

Run AI retrosynthesis for Ethyl cyclohexylacetate Target catalog AI tools overview

One click loads Ethyl cyclohexylacetate into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

2-Cyclohexylethyl acetate 4-Cyclohexylbutanoic acid 4-Isopropylcyclohexanecarboxylic acid alpha-Hexyl-gamma-butyrolactone Cyclohexyl butyrate Isopropyl cyclohexanecarboxylate

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.