Methylpentadiene (C6H10)

Methylpentadiene presents a C6 framework, unsaturation (formula C6H10, CAS 926-56-7). ChemicalTool Reaction can propose ranked disconnections for Methylpentadiene from the SMILES C=CC=C(C)C.

Target: Methylpentadiene
CAS: 926-56-7
Formula: C6H10
Approx. MW: 82.15
SMILES: C=CC=C(C)C
PubChem CID: 13555
Approx. carbons: C6

Methylpentadiene structure

Properties

Molecular weight: 82.15

View on PubChem

Methylpentadiene 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Methylpentadiene?

Methylpentadiene has molecular formula C6H10. Molecular weight about 82.15 g·mol⁻¹.

What is the CAS number of Methylpentadiene?

The CAS Registry Number for Methylpentadiene is 926-56-7.

Run AI retrosynthesis for Methylpentadiene Target catalog AI tools overview

Open the planner with Methylpentadiene preloaded, then keep routes that match CAS 926-56-7.

Related targets

Similar compounds

1-Hexyne 2-Propen-1-ylcyclopropane 4-Methyl-1-pentyne Biisopropenyl Diallyl Isopropenylcyclopropane

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.