Diallyl (C6H10)

Diallyl presents a C6 framework, unsaturation (formula C6H10, CAS 592-42-7). ChemicalTool Reaction can propose ranked disconnections for Diallyl from the SMILES C=CCCC=C.

Target: Diallyl
CAS: 592-42-7
Formula: C6H10
Approx. MW: 82.15
SMILES: C=CCCC=C
PubChem CID: 11598
Approx. carbons: C6

Diallyl structure

Properties

Molecular weight: 82.15

View on PubChem

Diallyl 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Diallyl?

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

What is the CAS number of Diallyl?

The CAS Registry Number for Diallyl is 592-42-7.

Run AI retrosynthesis for Diallyl Target catalog AI tools overview

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Related targets

Similar compounds

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

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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.