3-Octyne (C8H14)

Looking for routes to 3-Octyne? 3-Octyne presents a C8 framework, unsaturation. Use the planner with prefilled SMILES, or copy CCC#CCCCC (CAS 15232-76-5).

Target: 3-Octyne
CAS: 15232-76-5
Formula: C8H14
Approx. MW: 110.20
SMILES: CCC#CCCCC
PubChem CID: 84849
Approx. carbons: C8

3-Octyne structure

Properties

IUPAC name: oct-3-yne
Common names: 3-Octyne; Oct-3-yne; EINECS 239-280-6; UDEISTCPVNLKRJ-UHFFFAOYSA-; DTXSID60871238; RefChem:855407; DTXCID40818909; 239-280-6; InChI=1/C8H14/c1-3-5-7-8-6-4-2/h3-5,7H2,1-2H3; 15232-76-5
Molecular weight: 110.20
Exact mass: 110.11
InChIKey: UDEISTCPVNLKRJ-UHFFFAOYSA-N

View on PubChem

3-Octyne 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 3-Octyne?

3-Octyne has molecular formula C8H14. Molecular weight about 110.20 g·mol⁻¹.

What is the CAS number of 3-Octyne?

The CAS Registry Number for 3-Octyne is 15232-76-5.

Run AI retrosynthesis for 3-Octyne Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C8H14.

Related targets

Similar compounds

6-Methyl-2-heptyne Bimethallyl Vinylcyclohexane

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.