4-Cyclohexylbutanoic acid (C10H18O2)

4-Cyclohexylbutanoic acid (C10H18O2; CAS 4441-63-8) is a practical retrosynthesis target. 4-Cyclohexylbutanoic acid presents a C10 framework, a carboxylic acid. Open AI route search in one click below.

Target: 4-Cyclohexylbutanoic acid
CAS: 4441-63-8
Formula: C10H18O2
Approx. MW: 170.25
SMILES: O=C(O)CCCC1CCCCC1
PubChem CID: 75200
Approx. carbons: C10

4-Cyclohexylbutanoic acid structure

Properties

Molecular weight: 170.25

View on PubChem

4-Cyclohexylbutanoic acid 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 4-Cyclohexylbutanoic acid?

4-Cyclohexylbutanoic acid has molecular formula C10H18O2. Molecular weight about 170.25 g·mol⁻¹.

What is the CAS number of 4-Cyclohexylbutanoic acid?

The CAS Registry Number for 4-Cyclohexylbutanoic acid is 4441-63-8.

Run AI retrosynthesis for 4-Cyclohexylbutanoic acid Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C10H18O2.

Related targets

Similar compounds

4-Isopropylcyclohexanecarboxylic acid Cyclohexanediacetic acid Decanoic acid dl-Desthiobiotin DL-Leucylglycylglycine EDTA (ethylenediaminetetraacetic acid)

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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.