Phenyl propargyl ether (C9H8O)

Phenyl propargyl ether presents a C9 framework, aromatic rings, unsaturation (formula C9H8O, CAS 13610-02-1). ChemicalTool Reaction can propose ranked disconnections for Phenyl propargyl ether from the SMILES C#CCOc1ccccc1.

Target: Phenyl propargyl ether
CAS: 13610-02-1
Formula: C9H8O
Approx. MW: 132.16
SMILES: C#CCOc1ccccc1
PubChem CID: 83613
Approx. carbons: C9

Phenyl propargyl ether structure

Properties

Molecular weight: 132.16

View on PubChem

Phenyl propargyl ether 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Phenyl propargyl ether?

Phenyl propargyl ether has molecular formula C9H8O. Molecular weight about 132.16 g·mol⁻¹.

What is the CAS number of Phenyl propargyl ether?

The CAS Registry Number for Phenyl propargyl ether is 13610-02-1.

Run AI retrosynthesis for Phenyl propargyl ether Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C9H8O.

Related targets

Similar compounds

1-Ethynyl-2-methoxybenzene 1-ethynyl-3-methoxybenzene 1-Ethynyl-4-methoxybenzene 1-(allyloxy)-2-bromobenzene 1-Ethenyl-3-methylbenzene 1-Phenyl-1-propyne

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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.