2-Methyl-1-Pentene (C6H12)

2-Methyl-1-Pentene (C6H12; CAS 763-29-1) is a practical retrosynthesis target. 2-Methyl-1-Pentene presents a C6 framework, unsaturation. Open AI route search in one click below.

Target: 2-Methyl-1-Pentene
CAS: 763-29-1
Formula: C6H12
Approx. MW: 84.16
SMILES: C=C(C)CCC
PubChem CID: 12986
Approx. carbons: C6

2-Methyl-1-Pentene structure

Properties

IUPAC name: 2-methylpent-1-ene
Common names: 2-METHYL-1-PENTENE; 2-Methylpent-1-ene; 763-29-1; 4-Methyl-4-pentene; 1-Pentene, 2-methyl-; 2-Methyl-pentene-1; OKC25O38MC; NSC-73908; CHEBI:141562; DTXSID901017356
Molecular weight: 84.16
Exact mass: 84.09
InChIKey: WWUVJRULCWHUSA-UHFFFAOYSA-N
Melting point: -212.3 °F (USCG, 1999)
Boiling point: 143.8 °F at 760 mmHg (USCG, 1999)
Density: 0.685 at 59 °F (USCG, 1999) - Less dense than water; will float

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

FAQ

What is the chemical formula of 2-Methyl-1-Pentene?

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

What is the CAS number of 2-Methyl-1-Pentene?

The CAS Registry Number for 2-Methyl-1-Pentene is 763-29-1.

Run AI retrosynthesis for 2-Methyl-1-Pentene Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C6H12.

Related targets

Similar compounds

4-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.