Pentylcyclopentane (C10H20)

Pentylcyclopentane (C10H20; CAS 3741-00-2) is a practical retrosynthesis target. Pentylcyclopentane presents a C10 framework. Open AI route search in one click below.

Target: Pentylcyclopentane
CAS: 3741-00-2
Formula: C10H20
Approx. MW: 140.27
SMILES: CCCCCC1CCCC1
PubChem CID: 19540
Approx. carbons: C10

Pentylcyclopentane structure

Properties

IUPAC name: pentylcyclopentane
Common names: Pentylcyclopentane; 3741-00-2; EINECS 223-129-6; RefChem:860098; 223-129-6; n-Pentylcyclopentane; Cyclopentane, pentyl-; Pentane, 1-cyclopentyl-; Cyclopentane, n-pentyl-; Amylcyclopentane
Molecular weight: 140.27
Exact mass: 140.16
InChIKey: HPQURZRDYMUHJI-UHFFFAOYSA-N

View on PubChem

Pentylcyclopentane 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Pentylcyclopentane?

Pentylcyclopentane has molecular formula C10H20. Molecular weight about 140.27 g·mol⁻¹.

What is the CAS number of Pentylcyclopentane?

The CAS Registry Number for Pentylcyclopentane is 3741-00-2.

Run AI retrosynthesis for Pentylcyclopentane Target catalog AI tools overview

One click loads Pentylcyclopentane into ChemicalHelper Reaction for route exploration.

Related targets

Similar compounds

Butylcyclohexane Cyclodecane

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.