35Dimethyl octane (C10H22)

Looking for routes to 35Dimethyl octane? 35Dimethyl octane presents a C10 framework. Use the planner with prefilled SMILES, or copy CCCC(C)CC(C)CC (CAS 15869-93-9).

Target: 35Dimethyl octane
CAS: 15869-93-9
Formula: C10H22
Approx. MW: 142.29
SMILES: CCCC(C)CC(C)CC
PubChem CID: 139989
Approx. carbons: C10

35Dimethyl octane structure

Properties

IUPAC name: 3,5-dimethyloctane
Common names: 3,5-Dimethyloctane; 15869-93-9; CHEBI:84237; DTXSID90871246; 35Dimethyl octane; RefChem:91609; DTXCID70818917; InChI=1/C10H22/c1-5-7-10(4)8-9(3)6-2/h9-10H,5-8H2,1-4H; VRHRGVJOUHJULC-UHFFFAOYSA-N; Octane, 3,5-dimethyl-
Molecular weight: 142.28
Exact mass: 142.17
InChIKey: VRHRGVJOUHJULC-UHFFFAOYSA-N

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35Dimethyl octane 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 35Dimethyl octane?

35Dimethyl octane has molecular formula C10H22. Molecular weight about 142.29 g·mol⁻¹.

What is the CAS number of 35Dimethyl octane?

The CAS Registry Number for 35Dimethyl octane is 15869-93-9.

Run AI retrosynthesis for 35Dimethyl octane Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C10H22.

Related targets

Similar compounds

2-Methylnonane 3-Ethyl-3-methylheptane 3-Methylnonane 4-Methylnonane 5-Methylnonane

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.