3-Ethyl-2-methylpentane (C8H18)

3-Ethyl-2-methylpentane (C8H18; CAS 609-26-7) is a practical retrosynthesis target. 3-Ethyl-2-methylpentane presents a C8 framework. Open AI route search in one click below.

Target: 3-Ethyl-2-methylpentane
CAS: 609-26-7
Formula: C8H18
Approx. MW: 114.23
SMILES: CCC(CC)C(C)C
PubChem CID: 11863
Approx. carbons: C8

3-Ethyl-2-methylpentane structure

Properties

Molecular weight: 114.23

View on PubChem

3-Ethyl-2-methylpentane 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 3-Ethyl-2-methylpentane?

3-Ethyl-2-methylpentane has molecular formula C8H18. Molecular weight about 114.23 g·mol⁻¹.

What is the CAS number of 3-Ethyl-2-methylpentane?

The CAS Registry Number for 3-Ethyl-2-methylpentane is 609-26-7.

Run AI retrosynthesis for 3-Ethyl-2-methylpentane Target catalog AI tools overview

One click loads 3-Ethyl-2-methylpentane into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

3-Ethylhexane 4-Methylheptane Biisobutyl Hexamethylethane Octane Unii-G1eh35w01h

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.