Pentylcyclopropane (C8H16)

Pentylcyclopropane presents a C8 framework (formula C8H16, CAS 2511-91-3). ChemicalTool Reaction can propose ranked disconnections for Pentylcyclopropane from the SMILES CCCCCC1CC1.

Target: Pentylcyclopropane
CAS: 2511-91-3
Formula: C8H16
Approx. MW: 112.22
SMILES: CCCCCC1CC1
PubChem CID: 75640
Approx. carbons: C8

Pentylcyclopropane structure

Properties

IUPAC name: pentylcyclopropane
Common names: Pentylcyclopropane; Cyclopropane, pentyl-; 1-Cyclopropylpentane; Pentane, 1-cyclopropyl-; DTXSID10179796; cyclopropane, pentyl; RefChem:171525; DTXCID70102287; InChI=1/C8H16/c1-2-3-4-5-8-6-7-8/h8H,2-7H2,1H; SUBUEDOPXXGMKP-UHFFFAOYSA-N
Molecular weight: 112.21
Exact mass: 112.13
InChIKey: SUBUEDOPXXGMKP-UHFFFAOYSA-N

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Pentylcyclopropane 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Pentylcyclopropane?

Pentylcyclopropane has molecular formula C8H16. Molecular weight about 112.22 g·mol⁻¹.

What is the CAS number of Pentylcyclopropane?

The CAS Registry Number for Pentylcyclopropane is 2511-91-3.

Run AI retrosynthesis for Pentylcyclopropane Target catalog AI tools overview

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Related targets

Similar compounds

2-Ethyl-1-Hexene 2-Methyl-1-Heptene Diisobutylene Ethylcyclohexane n-Propylcyclopentane

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.