8-Methyl-8-azabicyclo3.2.1octan-3-ol (C8H15NO)

Looking for routes to 8-Methyl-8-azabicyclo[3.2.1]octan-3-ol? 8-Methyl-8-azabicyclo[3.2.1]octan-3-ol presents a C8 framework, alcohol functionality, basic nitrogen. Use the planner with prefilled SMILES, or copy CN1C2CCC1CC(O)C2 (CAS 7432-10-2).

Target: 8-Methyl-8-azabicyclo[3.2.1]octan-3-ol
CAS: 7432-10-2
Formula: C8H15NO
Approx. MW: 141.21
SMILES: CN1C2CCC1CC(O)C2
PubChem CID: 8424
Approx. carbons: C8

8-Methyl-8-azabicyclo[3.2.1]octan-3-ol structure

Properties

IUPAC name: 8-methyl-8-azabicyclo[3.2.1]octan-3-ol
Common names: 8-Methyl-8-azabicyclo[3.2.1]octan-3-ol; 7432-10-2; DTXSID70859224; 8-Methyl-8-azabicyclo(3.2.1)octan-3-ol; RefChem:1074746; DTXCID20210381; Tropine; 120-29-6; 3-Tropanol; Tropanol
Molecular weight: 141.21
Exact mass: 141.12
InChIKey: CYHOMWAPJJPNMW-UHFFFAOYSA-N

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8-Methyl-8-azabicyclo[3.2.1]octan-3-ol 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 8-Methyl-8-azabicyclo[3.2.1]octan-3-ol?

8-Methyl-8-azabicyclo[3.2.1]octan-3-ol has molecular formula C8H15NO. Molecular weight about 141.21 g·mol⁻¹.

What is the CAS number of 8-Methyl-8-azabicyclo[3.2.1]octan-3-ol?

The CAS Registry Number for 8-Methyl-8-azabicyclo[3.2.1]octan-3-ol is 7432-10-2.

Run AI retrosynthesis for 8-Methyl-8-azabicyclo[3.2.1]octan-3-ol Target catalog AI tools overview

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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.