2-Pentyloxirane (C7H14O)

2-Pentyloxirane presents a C7 framework (formula C7H14O, CAS 5063-65-0). ChemicalHelper Reaction can propose ranked disconnections for 2-Pentyloxirane from the SMILES CCCCCC1CO1.

Target: 2-Pentyloxirane
CAS: 5063-65-0
Formula: C7H14O
Approx. MW: 114.19
SMILES: CCCCCC1CO1
PubChem CID: 92215
Approx. carbons: C7

2-Pentyloxirane structure

Properties

IUPAC name: 2-pentyloxirane
Common names: 1,2-Epoxyheptane; 5063-65-0; RefChem:411834; 679-936-2; 2-Pentyloxirane; Pentyloxirane; 1-Heptene oxide; 1,2-Heptylene Oxide; Oxirane, pentyl-; Heptene 1,2-oxide
Molecular weight: 114.19
Exact mass: 114.10
InChIKey: NMOFYYYCFRVWBK-UHFFFAOYSA-N

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2-Pentyloxirane 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 2-Pentyloxirane?

2-Pentyloxirane has molecular formula C7H14O. Molecular weight about 114.19 g·mol⁻¹.

What is the CAS number of 2-Pentyloxirane?

The CAS Registry Number for 2-Pentyloxirane is 5063-65-0.

Run AI retrosynthesis for 2-Pentyloxirane Target catalog AI tools overview

Open the planner with 2-Pentyloxirane preloaded, then keep routes that match CAS 5063-65-0.

Related targets

Similar compounds

4-Methylcyclohexanol 5-Methyl-2-Hexanone Cycloheptanol Diisopropyl ketone hept-6-en-1-ol Heptanal

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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.