3-Quinuclidinol (C7H13NO)

3-Quinuclidinol presents a C7 framework, basic nitrogen (formula C7H13NO, CAS 1619-34-7). ChemicalTool Reaction can propose ranked disconnections for 3-Quinuclidinol from the SMILES OC1CN2CCC1CC2.

Target: 3-Quinuclidinol
CAS: 1619-34-7
Formula: C7H13NO
Approx. MW: 127.19
SMILES: OC1CN2CCC1CC2
PubChem CID: 15381
Approx. carbons: C7

3-Quinuclidinol structure

Properties

Molecular weight: 127.19

View on PubChem

3-Quinuclidinol 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 3-Quinuclidinol?

3-Quinuclidinol has molecular formula C7H13NO. Molecular weight about 127.19 g·mol⁻¹.

What is the CAS number of 3-Quinuclidinol?

The CAS Registry Number for 3-Quinuclidinol is 1619-34-7.

Run AI retrosynthesis for 3-Quinuclidinol Target catalog AI tools overview

Open the planner with 3-Quinuclidinol preloaded, then keep routes that match CAS 1619-34-7.

Related targets

Similar compounds

N-Cyclohexylformamide (diethoxymethyl)dimethylamine 2-(2-Hydroxyethyl)piperidine 2-Ethylpiperidine 3-(Diethylamino)propanenitrile 3-Butoxypropylamine

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.