1-Phenylprop-2-yn-1-ol (C9H8O)

1-Phenylprop-2-yn-1-ol presents a C9 framework, aromatic rings, alcohol functionality (formula C9H8O, CAS 4187-87-5). ChemicalTool Reaction can propose ranked disconnections for 1-Phenylprop-2-yn-1-ol from the SMILES C#CC(O)c1ccccc1.

Target: 1-Phenylprop-2-yn-1-ol
CAS: 4187-87-5
Formula: C9H8O
Approx. MW: 132.16
SMILES: C#CC(O)c1ccccc1
PubChem CID: 20155
Approx. carbons: C9

1-Phenylprop-2-yn-1-ol structure

Properties

Molecular weight: 132.16

View on PubChem

1-Phenylprop-2-yn-1-ol 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 1-Phenylprop-2-yn-1-ol?

1-Phenylprop-2-yn-1-ol has molecular formula C9H8O. Molecular weight about 132.16 g·mol⁻¹.

What is the CAS number of 1-Phenylprop-2-yn-1-ol?

The CAS Registry Number for 1-Phenylprop-2-yn-1-ol is 4187-87-5.

Run AI retrosynthesis for 1-Phenylprop-2-yn-1-ol Target catalog AI tools overview

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

Related targets

Similar compounds

2-Allyl-6-methylphenol 1-Nonen-3-ol 1-Phenyl-1-propanol 2-Hydroxyethyl salicylate 2-Isopropylphenol 2-Propoxyphenol

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.