1-Ethynyl-4-methoxybenzene (C9H8O)

1-Ethynyl-4-methoxybenzene presents a C9 framework, aromatic rings, unsaturation (formula C9H8O, CAS 768-60-5). ChemicalTool Reaction can propose ranked disconnections for 1-Ethynyl-4-methoxybenzene from the SMILES C#Cc1ccc(OC)cc1.

Target: 1-Ethynyl-4-methoxybenzene
CAS: 768-60-5
Formula: C9H8O
Approx. MW: 132.16
SMILES: C#Cc1ccc(OC)cc1
PubChem CID: 251020
Approx. carbons: C9

1-Ethynyl-4-methoxybenzene structure

Properties

Molecular weight: 132.16

View on PubChem

1-Ethynyl-4-methoxybenzene 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 1-Ethynyl-4-methoxybenzene?

1-Ethynyl-4-methoxybenzene has molecular formula C9H8O. Molecular weight about 132.16 g·mol⁻¹.

What is the CAS number of 1-Ethynyl-4-methoxybenzene?

The CAS Registry Number for 1-Ethynyl-4-methoxybenzene is 768-60-5.

Run AI retrosynthesis for 1-Ethynyl-4-methoxybenzene 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 Phenyl propargyl ether 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.