2-Methyl-1-Butene (C5H10)

2-Methyl-1-Butene presents a C5 framework, unsaturation (formula C5H10, CAS 563-46-2). ChemicalTool Reaction can propose ranked disconnections for 2-Methyl-1-Butene from the SMILES C=C(C)CC.

Target: 2-Methyl-1-Butene
CAS: 563-46-2
Formula: C5H10
Approx. MW: 70.13
SMILES: C=C(C)CC
PubChem CID: 11240
Approx. carbons: C5

2-Methyl-1-Butene structure

Properties

Molecular weight: 70.13

View on PubChem

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

FAQ

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

2-Methyl-1-Butene has molecular formula C5H10. Molecular weight about 70.13 g·mol⁻¹.

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

The CAS Registry Number for 2-Methyl-1-Butene is 563-46-2.

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

Start from this SMILES and explore AI retrosynthesis routes for C5H10.

Related targets

Similar compounds

1-Pentene Cyclopentane

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.