n-Propylcyclopentane (C8H16)

n-Propylcyclopentane (C8H16; CAS 2040-96-2) is a practical retrosynthesis target. n-Propylcyclopentane presents a C8 framework. Open AI route search in one click below.

Target: n-Propylcyclopentane
CAS: 2040-96-2
Formula: C8H16
Approx. MW: 112.22
SMILES: CCCC1CCCC1
PubChem CID: 16270
Approx. carbons: C8

n-Propylcyclopentane structure

Properties

Molecular weight: 112.22

View on PubChem

n-Propylcyclopentane 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of n-Propylcyclopentane?

n-Propylcyclopentane has molecular formula C8H16. Molecular weight about 112.22 g·mol⁻¹.

What is the CAS number of n-Propylcyclopentane?

The CAS Registry Number for n-Propylcyclopentane is 2040-96-2.

Run AI retrosynthesis for n-Propylcyclopentane Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C8H16.

Related targets

Similar compounds

2-Ethyl-1-Hexene 2-Methyl-1-Heptene Diisobutylene Ethylcyclohexane Pentylcyclopropane

Browse the full target catalog

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.