4-Methyl-1-Pentene (C6H12)

4-Methyl-1-Pentene presents a C6 framework, unsaturation (formula C6H12, CAS 691-37-2). ChemicalTool Reaction can propose ranked disconnections for 4-Methyl-1-Pentene from the SMILES C=CCC(C)C.

Target: 4-Methyl-1-Pentene
CAS: 691-37-2
Formula: C6H12
Approx. MW: 84.16
SMILES: C=CCC(C)C
PubChem CID: 12724
Approx. carbons: C6

4-Methyl-1-Pentene structure

Properties

Molecular weight: 84.16

View on PubChem

4-Methyl-1-Pentene 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 4-Methyl-1-Pentene?

4-Methyl-1-Pentene has molecular formula C6H12. Molecular weight about 84.16 g·mol⁻¹.

What is the CAS number of 4-Methyl-1-Pentene?

The CAS Registry Number for 4-Methyl-1-Pentene is 691-37-2.

Run AI retrosynthesis for 4-Methyl-1-Pentene Target catalog AI tools overview

Open the planner with 4-Methyl-1-Pentene preloaded, then keep routes that match CAS 691-37-2.

Related targets

Similar compounds

2-Methyl-1-Pentene Neohexene 2,3-dimethyl-2-butene Cyclohexane Methylcyclopentane

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.